Geometry & MOs

Info

ID:	367852
PubChem CID:	127325973
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-44.68
Dipole, Da:	3.77
IP(EA), eV:	-8.76(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-methoxyphenyl)methyl]-2-oxopyrrolidin-3-yl]-2-(3-methylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)C(=O)C3=NNC(=O)C4=CC=CC=C43

DOS

IR

Vibrations