Department of Chemistry, Faculty of science, East Tehran branch, Islamic Azad University, Qiam Dasht, Tehran, Iran
Department of Medical Nanotechnology, International Campus, Tehran University of Medical Sciences, Tehran, Iran
Department of Biology, Scienceand Research Branch, Islamic Azad University, Tehran, Iran
Department of Pharmaceutics,Faculty of Pharmacy,Tehran Universityof Medical Scienses,Tehran, Iran
In this article, the optimized geometry, IR and UV spectra, frontier orbital analysis, natural bond
orbital (NBO) analyses, and thermodynamic parameters of pomalidomide were investigated. The
calculated structural parameters and stretching frequencies values are compared with experimental
values of the investigated compound. Also, the relations of the thermodynamic functions vs.
temperatures were fitted by quadratic formulas.