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  Global Journal of Analytical Chemistry 2012, 3: 18
  Research Article Free Article
 
Vibrational spectroscopic studies and computational study of 6-chloro-N-(4-trifluoromethylphenyl)pyrazine-2-carboxamide
  Tomy Josepha,e, Hema Tresa Vargheseb, C. Yohannan Panickerc,d, K. Viswanathane,
N. Sundaraganesanf, N. Subramaniang, Martin Dolezalh
 
     
a Department of Physics, St. Xavier’s College, Vaikom, Kothavara, Kottayam, Kerala, India
b Department of Physics, Fatima Mata National College, Kollam, Kerala, India
c Department of Physics, TKM College of Arts and Science, Kollam, Kerala, India
d Research Centre, Department of Physics, Mar Ivanios College, Nalanchira, Trivandrum, Kerala, India
e Department of Physics, Karpagam University, Pollachi Main Road, Eachanari, Coimbatore, Tamilnadu, India
f Department of Physics (Engg.), Annamalai University, Annamalai Nagar, Tamil Nadu, India
g Govt College of Education, Komarapalayam, Tamil Nadu
h Faculty of Pharmacy in Hradec Kralove, Charles University in Prague, Heyrovskeho 1203, Hradec Kralove, 500 05, Czech Republic

   
  Abstract  
  FT-IR and FT-Raman spectra of 6-chloro-N-(4-trifluoromethylphenyl)pyrazine-2-carboxamide were recorded and analyzed. Calculations were performed at B3LYP/6-31(6D, 7F) and B3LYP/SDD(6D,10F) levels of theory. The calculated wavenumbers at SDD level agree well with the observed wavenumbers. The data obtained from vibrational wavenumber calculations are used to assign vibrational bands obtained experimentally. The normal modes are assigned by total energy distribution method. The calculated first hyperpolarizability is comparable with reported values of similar derivatives and is an attractive object for future studies of non-linear optics. The geometrical parameters of the title compound are in agreement with the parameters of similar derivatives. The red shift of the N-H stretching wavenumber in the infrared spectrum from the computed wavenumber indicates the weakening of the N-H bond. NBO analysis has been performed on the molecule at the SDD level in order to elucidate the intramolecular, rehybridization and delocalization of electron density within the molecule.
     
  Keywords  
  Carboxamide; FT-IR; FT-Raman; Hyperpolarizability; DFT; NBO analysis  
     
   
   
   
   
     

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