Geometry & MOs

Info

ID:	356976
PubChem CID:	127293042
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	377.187005
ΔH_f, kcal/mol:	-92.97
Dipole, Da:	2.67
IP(EA), eV:	-8.8(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-3-(4-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1CCN(C1)C2CCCC2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations