Geometry & MOs

Info

ID:	348448
PubChem CID:	127273549
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	-163.16
Dipole, Da:	4.81
IP(EA), eV:	-9.03(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-oxo-4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]butan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC1CN(CCO1)C)NC(=O)C2CCCC2

DOS

IR

Vibrations