Molecular structure, chemical reactivity and molecular docking {studies|research} of 1,7,{8|eight},9-tetrachloro-10,10-dimethoxy-4-[3-(4-benzylpiperazine-1-yl)propyl]-4-azatricyclo[5.{2|two}.1.02,6] dec-8-ene-3, 5-dione
1,7,{8|eight},9-tetrachloro-10,10-dimethoxy-4--4-azatricyclo dec-8-ene-3, 5-dione (TCDBPAD) {have been|happen to be|have already been} calculated theoretically to {obtain|acquire|get|receive} optimized geometry, vibrational frequencies and corresponding vibrational assignments. Charge transfer {within the|inside the} molecule was evaluated…