Geometry & MOs

Info

ID:	360690
PubChem CID:	127301335
Reduced:	O2N3C23H31 (1)
Stoich.:	A2B3C23D31 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-92.19
Dipole, Da:	4.25
IP(EA), eV:	-8.9(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC(=O)NC12CC3CC(C1)CC(C3)C2)C4CCN(C4=O)C5=CC=CC=C5

DOS

IR

Vibrations