Geometry & MOs

Info

ID:	360692
PubChem CID:	127301337
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-85.36
Dipole, Da:	3.86
IP(EA), eV:	-8.89(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)-2-[methyl-(2-oxo-1-phenylpyrrolidin-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CCCCCC1)C2CCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations