Author(s):
B. JiniKumari, T. F. Abbs Fen Reji
Email(s):
ginirajesh11913@gmail.com
DOI:
10.5958/0974-4150.2017.00137.7 
Address:
B. JiniKumari1, T. F. Abbs Fen Reji2*
1Research Scholar, Department of Chemistry and Research Centre, Nesamony Memorial Christian College, Marthandam-629165, Tamilnadu, India.
2Assistant Professor in Chemistry, Department of Chemistry and Research Centre, Nesamony Memorial Christian College, Marthandam-629165, Tamilnadu, India.
*Corresponding Author
Published In:
Volume - 10,
Issue - 6,
Year - 2017
ABSTRACT:
The compound2-[2-(Butylamino-4-phenylaminothiazol)-5oyl] benzothiazolewas characterized by IR spectral data. The geometry of the molecule was investigated and optimized with the help of B3LYP/6-311G density functional theory (DFT) method using Gaussian 09’ software package. The calculated geometries such as bond lengths, bond angle, dihedral angle atomic charges and intensities of Vibrational bonds of the titled compound were investigated. The IR spectra are obtained and assigned by vibrational analysis and found to be reliable compared with the experimental results. The calculated Homo and LUMO energy gaps also confirm that charge transfer occurs within the molecule.
Cite this article:
B. JiniKumari, T. F. Abbs Fen Reji. Spectroscopic Investigation, HOMO-LUMO and Mulliken analysis of 2-[2-(Butylamino-4-phenylaminothiazol)-5-oyl]benzothiazole by DFT study. Asian J. Research Chem. 2017; 10(6):819-826. doi: 10.5958/0974-4150.2017.00137.7
Cite(Electronic):
B. JiniKumari, T. F. Abbs Fen Reji. Spectroscopic Investigation, HOMO-LUMO and Mulliken analysis of 2-[2-(Butylamino-4-phenylaminothiazol)-5-oyl]benzothiazole by DFT study. Asian J. Research Chem. 2017; 10(6):819-826. doi: 10.5958/0974-4150.2017.00137.7 Available on: https://ajrconline.org/AbstractView.aspx?PID=2017-10-6-17