Geometry & MOs

Info

ID:	347980
PubChem CID:	127273042
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-79.21
Dipole, Da:	4.57
IP(EA), eV:	-8.55(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)propyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CC(=O)N(C1)C(C)C2=CC=CC=C2)N3CCN(CC3)C

DOS

IR

Vibrations