Geometry & MOs

Info

ID:	236009
PubChem CID:	92711347
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-88.22
Dipole, Da:	1.25
IP(EA), eV:	-8.89(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-cyclohexyl-2-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)[C@@H]2CCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations