Geometry & MOs

Info

ID:	360688
PubChem CID:	127301333
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-114.15
Dipole, Da:	4.7
IP(EA), eV:	-8.87(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCOC2C1CCCC2)C3CCN(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations