Geometry & MOs

Info

ID:	360693
PubChem CID:	127301338
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-88.34
Dipole, Da:	5.61
IP(EA), eV:	-8.91(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)CN(C)C2CCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations