Experimental and theoretical analysis of 2-amino 1-methyl benzimidazole molecule based on DFT

WOS: 000413387300096In this work were shown spectroscopic properties, molecular structure and electronic properties of 2 amino 1 methyl benzimidazole molecule. The theoretical calculations in the title molecule were performed with density functional theory method. Experimental wavenumber of 2-amino 1 methyl benzimidazole molecule were recorded with FT-Raman, dispersive Raman and FT-IR between 4000 and 0, 4000-400 and 4000-370 cm(-1), respectively. The scaled theoretical wavenumber are assigned based on total energy distribution. Other experimental spectra were recorded in specific solvents. (C) 2017 Elsevier B.V. All rights reserved.Ahi Evran University Scientific Project Unit (BAP)Ahi Evran University [PYO-FEN.4003-12.009]This work was supported by Ahi Evran University Scientific Project Unit (BAP) with, Project No: PYO-FEN.4003-12.009