Structure Exploring, IR and UV Spectroscopic Properties of Pomalidomide as a Second-generation of Immunomodulatory Agent

Abstract

In this article, the optimized geometry, IR and UV spectra, frontier orbital analysis, natural bond <br />orbital (NBO) analyses, and thermodynamic parameters of pomalidomide were investigated. The <br />calculated structural parameters and stretching frequencies values are compared with experimental<br />values of the investigated compound. Also, the relations of the thermodynamic functions vs.<br />temperatures were fitted by quadratic formulas.<br /><br /><br />