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.

DOI

Keywords

3-aminophthalhydrazide, N-aminophthalimide, FTIR, FT-Raman and normal coordinate analysis.

First Page

323

Last Page

334

Recommended Citation

PUVIARASAN, N, ARJUNAN, V, & MOHAN, S (2002). FT-IR and FT-Raman Studies on 3-Aminophthalhydrazide and N-Aminophthalimide. Turkish Journal of Chemistry 26 (3): 323-334. https://doi.org/-

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