Geometry & MOs

Info

ID:	346546
PubChem CID:	127271050
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-134.18
Dipole, Da:	3.84
IP(EA), eV:	-8.78(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzylpiperazin-1-yl)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)OC

DOS

IR

Vibrations