Electronic Structure, Nonlinear Optical Properties, and Vibrational Analysis of Gemifloxacin by Density Functional Theory

Table 4

Vibrational assignments for gemifloxacin.

Mode no.Experimental frequenciesCalculated frequencies and intensitiesVibrational assignmenta
and intensitiesusing DFT/6-31G(d,p)
FTIR (cm−1)Intensity profile (% transmittance)Unscaled (cm−1)Scaled (cm−1)Intensity (km/mol)

1343948.643804365216.9813 𝜈 (O39–H) (100)
2305556.63357834350.1998 𝜈 a s (NH2) (98)
3349133510.4316 𝜈 s (NH2) (98)
43249311910.0403 𝜈 a s (H2C–CH2) (98)
5323331042.438 𝜈 a s (H2C–CH2) (97)
6322931006.3866ν(C–H) (100)
7321930901.1449ν(C–H) (97)
83165303810.6528ν(C–H) (91), 𝜈 s (H2C–CH2)
9315830324.3852 𝜈 s (CH2) (89)
10315130258.6429 𝜈 s (CH2) (94)
11300555.673147302119.6229 𝜈 a s (CH3) (92)
12293654.31314430183.2433 𝜈 a s (CH2) (97)
133106298238.7297 𝜈 a s (CH3) (100)
14310129778.7738 𝜈 a s (CH2) (91)
153086296333.0247ν(C–H) (91)
16306929466.182ν(C–H) (89), 𝜈 a s (CH2)
173039291737.6489 𝜈 s (CH2) (90)
183035291492.4957 𝜈 s (CH3) (91)
193022290131.5689 𝜈 s (CH2) (95)
203012289242.9044 𝜈 s (CH2) (87)
2118751800398.7119ν(C=O) (86), β(O–H)
221747167710.4167ν(C=N) (84)
23171647.9217321663266.1866ν(C=O) (83)
24163224.8416741607474.1293ν(C–H) (40),β(C–H) (10), ν(R1), ν(R2)
251667160029.3607ζ(NH2) (86)
26164815826.6382β(C–H) (66)
27156554.161592152896.152ν(R2) (57), β(C–H)
28154853.991538147629.2542ζ(CH2) (52)
29150545.1515321471221.661ζ(CH2) (21), ν(C–C) (10), ν(C–N) (13)
30146322.921523146224.2871ζ(CH2) (81)
311521146020.5083 𝜌 i (CH3) (89)
321519145814.6334ζ(H2C–CH2) (80)
331514145328.8567ζ(CH2) (83)
34149214321026.975β(R2) (55)
35148914295.1036ζ(CH3) (79)
36147614175.8399ζ(H2C–CH2) (93)
37140153.421473141438.2325 𝛿 s (CH3)–Umbrella (84)
38138056.2114251368155.047β(C–H) (54)
39136553.981422136510.7429ω(CH2) (76)
401411135584.1162β(C–H) (20)
411399134332.1298β(C–H) (33)
42133355.0213871332113.0278ω(CH2) (15), β(C–H)
431378132337.0029ω(CH2) (49), τ(CH2), β(C–H)
4413601306160.7416ω(CH2) (33), τ(CH2) (15), β(C–H), β(O–H)
45135613025.7122ω(CH2) (42), τ(CH2)
4613481294177.0604β(C–H) (23)
471345129120.6199τ(NH2) (64), τ(CH2), β(C–H)
48127764.25132812757.0325ω(CH2) (40), β(C–H)
49125157.9812861235322.3537β(O–H) (35), β(C–H)
50120032.68128212315.9684ω(CH2) (22), β(C–H)
511264121372.3611β(C–H) (24)
521259120924.5975β(O–H) (45), β(C–H), τ(CH2), ω(CH2)
531242119239.123τ(CH2) (36)
541230118153.4191β(O–H) (43), ζ(H2C–CH2)
551214116530.0027τ(CH2) (45), 𝜌 i (CH3)
561211116331.2091τ(CH2) (13), β(C–H), β(O–H)
571208116033.2809 𝜌 i (CH3) (62), τ(CH2)
58119911511.5623τ(H2C–CH2) (56)
59119011427.6781β(C–H) (30), τ(NH2)
60117911320.683 𝜌 o (CH3) (21)
61117311265.1076τ(CH2) (53), τ(NH2)
62116711205.5937β(C–H) (20), β(O–H)
63115411081.5315β(C–H) (36)
64107555.26112610811.49γ(C–H) (51)
65104835.0711011057193.4065β(C–H) (13)
661093104991.3698β(C–H) (61), ω(NH2)
67109010465.5213ω(H2C–CH2) (88)
681087104453.7568ν(C–N) (65)
691084104173.8575β(C–H), β(O–H)
701070102715.8765δ(H2C–CH2)-Umbrella (65)
711045100341.2686δ(H2C–CH2) (11), β(C–H)
72104410027.029ρ(CH2), τ(NH2)
73100596514.8417ρ(CH2) (60)
7499562.239969567.3192β(C–H), ω(CH2)
7596665.789759363.9291δ(H2C–CH2)
7694991116.5036ρ(CH2), ρ(NH2)
779489101.6637γ(C–H)
7894490618.9177γ(C–H)
7993689979.4214ω(CH2), ν(O–N)
8091487721.479β(C–H), δ(H2C–CH2)
8189963.398998639.4454τ(CH2), β(C–H)
8284669.3788384818.0586ω(NH2), ρ(CH2)
8380861.7685181745.6951δ(H2C–CH2)
8479067.548378045.8479γ(C–H), δ(H2C–CH2)
8578067.7782679337.0415ω(NH2), ρ(H2C–CH2)
8681978674.1025ω(NH2), ρ(CH2)
8780577329.7494ρ(CH2), γ(C=O), γ(C–H)
8874471.207847535.5338ρ(H2C–CH2)
8973069.947747432.3155ρ(H2C–CH2)
9064970.0477073911.5353ν(Ring)-breathing (39), ρ(H2C–CH2)
9163369.267337044.0076γ(Ring), τ(H2C–CH2)
9256565.327246957.5578δ(R3), ρ(CH2)
9370968115.554τ(CH2), δ(H2C–CH2)
946876608.2598β(C–H), δ(H2C–CH2), δ(R2)
956786511.8987β(O–H), γ(R2), β(C–H)
9664461811.4498β(O–H), β(C–H)
9763260747.2942ω(CH2), β(O–H), δ(R2)
9855664.015835600.9083τ(CH2), γ(R3)
9953765.905635408.1788γ(O–H)
1005465242.0577γ(O–H), δ(H2C–CH2)
10153251110.7569γ(O–H), ω(CH2)
10252450338.0854γ(O–H)
10349170.3851049036.598γ(O–H), γ(C–H)
10448846818.4656δ(H2C–CH2), γ(O–H), γ(C–H)
1054624440.6491γ(C–H), γ(O–H)
1064564380.4181γ(C–H), γ(O–H)
10741175.354424249.799β(C=O), β(O–H), ρ(CH2)
1083783633.8598δ(H2C–CH2), ν(C–F)
1093743592.5382γ(C–H), γ(O–H)
1103643493.7118β(O–CH3)
11135734310.0529β(O–H), ν(C–N), 𝜌 i (CH3)
1123323194.4483β(C–F), δ(CH2), δ(NH2)
1133183052.6928ρ(CH2), ν(C–COOH)
1143072954.629ρ(CH2), 𝜌 o (CH3)
1152822716.6786ρ(CH2) )
1162702595.1601β(C–F), β(C=O), ρ(H2C–CH2), ρ(CH2), ρ(NH2)
1172662554.2444ρ(CH2), δ(H2C–CH2)
11825724736.9303ρ(NH2)
1192122043.3546δ(H2C–CH2), β(C=O), β(O–H), ω(CH2)
1202061981.8688ρ(NH2), ρ(CH2)
1211991910.1723β(R1), β(R3), δ(H2C–CH2)
1221781714.4266ρ(CH2), ω(CH2), γ(R1), γ(R2)
1231701634.0924 𝜌 i (CH3)
1241601541.2498 𝜌 i (CH3), ρ(CH2)
12514714114.9009ρ(CH2), τ(NH2), 𝜌 i (CH3), δ(H2C–CH2)
1261361315.0938ρ(CH2), β(O–CH3), δ(H2C–CH2)
1271291241.5802β(C–COOH), ρ(H2C–CH2)
1281111073.1136β(O–CH3), ρ(CH2)
12987842.5982 𝜌 i (CH3)
13085822.211 𝜌 i (CH3), ω(NH2), δ(H2C–CH2), γ(C=O)
13169660.8606ρ(H2C–CH2), γ(C–H), β(O–CH3)
13263602.5986τ(COOH), ρ(H2C–CH2), γ(C–H), ρ(CH2), γ(C–F)
13361590.327δ(H2C–CH2), γ(C–H), ρ(NH2)
13456541.5885τ(COOH), ρ(NH2), γ(C–F)
13550480.9022γ(O–CH3), β(C–NH2), ρ(CH2), β(C–(H2C–CH2))
13644420.4721ρ(CH2), β(O–CH3), β(C–NH2), β(C–OH)
13725240.8119β(C–(H2C–NH2)), β(C–H), β(C–(H2C–CH2))
13815140.0919β(O–CH3), β(C–NH2)

aAbbreviations: ν, stretching; 𝜈 s , symmetric stretching; 𝜈 a s , asymmetric stretching; β, in-plane bending; γ, out-of-plane bending; 𝛿 s , symmetrical deformation; 𝛿 a s , asymmetrical deformation; ζ, scissoring; ρ, rocking; 𝜌 i , in-plane rocking; 𝜌 o , out-of-plane rocking; ω, wagging; τ, twisting.