پديدآورندگان :
Kiamehr Mostafa m.kiamehr@qom.ac.ir Department of Chemistry, Faculty of Science, University of Qom, Qom, Iran; , Mostaanzadeh Hossein Department of Chemistry, Faculty of Science, University of Qom, Qom, Iran , Abbasi Afshin Department of Chemistry, Faculty of Science, University of Qom, Qom, Iran , Honarmand Ebrahim Department of Chemistry, Faculty of Science, University of Qom, Qom, Iran
كليدواژه :
N , acrylatedanthranilaldehyde , vibrational study , DFT calculation ,
چكيده فارسي :
Some N-acrylatedanthranilaldehyde derivatives which are a new candidate as a substrate for synthesis of different heterocycles were synthesized and analyzed. DFT calculation was used for better understanding the molecular properties such as chemical hardness, dipole moments, frontier orbitals and the vibrational frequencies. The good agreement between calculated and experimental IR frequencies allows us to much better understand the chemical properties.
