A Theoretical Study On 3-(4-Methoxyphenyl)-1-(Pyridin-2-Yl) Prop-2-En-1-One

This study reports the geometric parameters, vibration frequencies, C-13 and H-1 NMR chemical shifts of 3-(4-Methoxyphenyl)-1-(pyridin-2-yl) prop-2-en-1-one (MPP) molecule calculated by B3LYP level of density functional theory (DFT) with 6-311T+G(d,p) basis set. C-13 and H-1 NMR chemical shifts were calculated within GIAO approach which is one of the most common approaches. Additionally, 3D molecular surfaces such as molecular electrostatic potential (MEP) and electrostatic potential (ESP), were simulated by the same level. As a result, obtained theoretical results were found to be consistent with experimental ones. All of calculations were carried out Gaussian 09 package program.