Structural, Electronic, and Vibrational Properties of Isoniazid and Its Derivative N-Cyclopentylidenepyridine-4-carbohydrazide: A Quantum Chemical Study. (24th February 2014)

• Record Type: Journal Article
• Authors: Pandey, Anoop kumar; Bajpai, Abhishek; Baboo, Vikas; Dwivedi, Apoorva
• Other Names: Sabin John R. Academic Editor.
• Is Part Of: Journal of theoretical chemistry. Volume 2014(2014)
• Publication Date: 2014-02-24
• Subjects: Chemistry, Physical and theoretical -- Periodicals; Chemistry, Physical and theoretical; Periodicals; Electronic journals; 541.2
• DOI: 10.1155/2014/894175
• Languages: English
• ISSNs: 2356-7686

Abstract

Abstract : Isoniazid (Laniazid, Nydrazid), also known as isonicotinylhydrazine (INH), is an organic compound that is the first-line medication in prevention and treatment of tuberculosis. The optimized geometry of the isoniazid and its derivative N-cyclopentylidenepyridine-4-carbohydrazide molecule has been determined by the method of density functional theory (DFT). For both geometry and total energy, it has been combined with B3LYP functionals having LANL2DZ and 6-311 G (d, p) as the basis sets. Using this optimized structure, we have calculated the infrared wavenumbers and compared them with the experimental data. The calculated wavenumbers by LANL2DZ are in an excellent agreement with the experimental values. On the basis of fully optimized ground-state structure, TDDFT//B3LYP/LANL2DZ calculations have been used to determine the low-lying excited states of isoniazid and its derivative. Based on these results, we have discussed the correlation between the vibrational modes and the crystalline structure of isoniazid and its derivative. A complete assignment is provided for the observed FTIR spectra. The molecular HOMO, LUMO composition, their respective energy gaps, and MESP contours/surfaces have also been drawn to explain the activity of isoniazid and its derivative.