Authors: N. PUVIARASAN, V. ARJUNAN, S. MOHAN
Abstract: The FT-infrared (400-4000 cm^{-1} ) and FT-Raman (100-3500 cm^{-1} ) spectra of N-aminophthalimide and 3-aminophthalhydrazide were recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate analysis, assuming C_{S} point group symmetry. The potential energy distribution associated with normal modes is also reported. The assignments of fundamental vibrations agree well with the calculated frequencies.
Keywords: 3-aminophthalhydrazide, N-aminophthalimide, FTIR, FT-Raman and normal coordinate analysis.
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