Vibrational spectroscopic studies and ab initio calculations of a substituted amide of pyrazine-2-carboxylic acid - C12H10ClN3O

Abstract

IR spectroscopy of pyrazinecarboxamide, predicted infrared and Raman intensities are reported

Keywords

• amides of pyrazine-2-carboxylic acid
• IR
• Hartree-Fock ab initio calculations