FT-IR, FT-Raman and DFT calculations of the salicylanilide derivate 4-chloro-2-(4-bromophenylcarbamoyl)phenyl acetate

Abstract

FT-IR and FT-Raman spectra of 4-chloro-2-(4-bromophenylcarbamoyl)phenyl acetate were recorded and analyzed. The vibrational wavenumbers and corresponding vibrational assignments were examined theoretically using the Gaussian03 set of quantum chemistry codes.

Keywords

• salicylanilide
• acetate
• carbamoyl
• FT-IR spectroscopy
• FT-Raman spectroscopy
• DFT and PED calculations