Quantum chemical investigation of 4-acetylamino-5-amino-3- (1-ethyl-propoxy)-2-[5-(5-oxo-5-piperidin-1-yl-penta-1, 3-dienyl) benzo [1,3] dioxol-2-yl]-cyclohex-1-enecarboxylic acid ethyl ester molecule

The structural and electronic properties of the 4-acetylamino-5-amino-3-(1-ethyl-propoxy) - 2- [5 - (5 - oxo - 5-piperidin –1 – yl – penta -1,3-dienyl)-benzo[1,3]dioxol-2-yl] -cyclohex -1-enecarboxylic acid ethyl ester (ARZK) molecule have been investigated theoretically by performing semi empirical molecular orbital theory. The structures of molecules are optimized at the level of PM3 and MNDO3 theory. The electronic properties and relative energies of the molecules are obtained.