Research Article

FT-IR, Laser-Raman, UV-Vis, and NMR Spectroscopic Studies of Antidiabetic Molecule Nateglinide

Figure 1

The optimized monomer structures of antidiabetic molecule nateglinide: (a) Monomer 1; (b) Monomer 2. Monomer 1: 6-31 + G(d, p); E(RB3LYP) = −1020.83682668 a.u.; dipole moment = 5.1216 debye; Monomer 2: 6–31 + G(d, p); E(RB3LYP) = −1020.83864468 a.u.; dipole moment = 2.3479 debye.
(a)
(b)