Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-methylaminophenyl)benzoxazole

K R Ambujakshan; V S Madhavan; Hema Tresa Varghese; C Yohannan Panicker; Ozlem Temiz-Arpaci; Betul Tekiner-Gulbas; Ilkay Yildiz

doi:10.1016/j.saa.2007.04.034

Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-methylaminophenyl)benzoxazole

Spectrochim Acta A Mol Biomol Spectrosc. 2008 Mar;69(3):782-8. doi: 10.1016/j.saa.2007.04.034. Epub 2007 May 21.

Authors

K R Ambujakshan¹, V S Madhavan, Hema Tresa Varghese, C Yohannan Panicker, Ozlem Temiz-Arpaci, Betul Tekiner-Gulbas, Ilkay Yildiz

Affiliation

¹ Department of Physics, MES Ponnani College, Ponnani South, Malappuram, Kerala, India.

PMID: 17604214
DOI: 10.1016/j.saa.2007.04.034

Abstract

FT-IR spectra of 5-methyl-2-(p-methylaminophenyl)benzoxazole was recorded and analysed. The vibrational frequencies of the compound have been computed using the Hartree-Fock/6-31G* basis and compared with the experimental values.

Publication types

Research Support, Non-U.S. Gov't

MeSH terms

Benzoxazoles / chemistry*
Models, Chemical*
Molecular Conformation
Spectroscopy, Fourier Transform Infrared
Vibration*

Substances

5-methyl-2-(4-methylaminophenyl)benzoxazole
Benzoxazoles