Normal Modes, Molecular Orbitals and Thermochemical Analyses of 2,4 and 3,4 Dichloro Substituted Phenyl-<i>N</i>-(1,3-thiazol-2-yl)acetamides: DFT Study and FTIR Spectra

<table>Optimized geometries of (a) 2-(2,4-dichlorophenyl)-<i>N</i>-(1,3-thiazol-2-yl)acetamide and (b) 2-(3,4-dichlorophenyl)-<i>N</i>-(1,3-thiazol-2-yl)acetamide corresponding to the global minima calculated at B3LYP/6-31+G(d, p) level.</table>

Journal of Theoretical Chemistry

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Figure 2

Figure 2: Normal Modes, Molecular Orbitals and Thermochemical Analyses of 2,4 and 3,4 Dichloro Substituted Phenyl-<i>N</i>-(1,3-thiazol-2-yl)acetamides: DFT Study and FTIR Spectra 

Figure 2 | Normal Modes, Molecular Orbitals and Thermochemical Analyses of 2,4 and 3,4 Dichloro Substituted Phenyl-N-(1,3-thiazol-2-yl)acetamides: DFT Study and FTIR Spectra 