Synthesis, X-ray crystallography characterization, vibrational spectroscopic, molecular electrostatic potential maps, thermodynamic properties studies of N, N′-di( p-thiazole)formamidine

• Published in: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Molecular and biomolecular spectroscopy, 2011, Vol.78 (1), p.88-95
• Main Authors: Rofouei, M.K., Fereyduni, E., Sohrabi, N., Shamsipur, M., Attar Gharamaleki, J., Sundaraganesan, N.
• Format: Article
• Language: English
• Subjects: Crystal structure; DFT; FT-IR; FT-Raman; N, N′-di( p-thiazole)formamidine; Vibrational analysis
• ISSN: 1386-1425
• DOI: 10.1016/j.saa.2010.08.077

In this work, we will report a combined experimental and theoretical study on molecular and vibrational structure of N, N′-di( p-thiazole)formamidine (DpTF). DpTF has been synthesized and characterized by elemental analysis, FT-IR, FT-Raman, 1H NMR, 13C NMR spectroscopy and X-ray single crystal diffraction. The FT-IR and FT-Raman spectra of DpTF were recorded in the solid phase. The optimized geometry was calculated by HF and B3LYP methods using 6-31G(d) basis set. The FT-IR and FT-Raman spectra of DpTF was calculated at the HF/B3LYP/6-31G(d) level and were interpreted in terms of potential energy distribution (PED) analysis. The scaled theoretical wavenumber showed very good agreement with the experimental values. A detailed interpretation of the infrared and Raman spectra of DpTF was reported. On the basis of vibrational analyses, the thermodynamic properties of the title compound at different temperatures have been calculated, revealing the correlations between C p, m °, S m °, H m ° and temperatures. Furthermore, molecular electrostatic potential maps (MESP) and total dipole moment properties of the compound have been calculated.