Synthesis, structure and quantum chemical calculations on p-trifluoromethylphenyl thioacid amide

Abstract

The title compound of p-trifluoromethylphenyl thioacid amide has been synthesized in one step and characterized by elemental analysis, UV and X-ray single crystal diffraction. Ab initio calculations indicate that both HF/6-311G ** and B3LYP/6-311G ** methods can reproduce the title compound well. Electronic absorption spectra calculated by the time-dependent density functional theory (TD-DFT) show that the two absorption bands are mainly derived from the contribution of bands π → π *. Thermodynamic properties of the title compound have been predicted based on the optimized structure. The calculation of the second order optical nonlinearity also has been carried out, and the molecular hyperpolarizability is 2.31770 × 10 −30 esu.