Geometry & MOs

Info

ID:	360697
PubChem CID:	127301342
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-118.11
Dipole, Da:	2.51
IP(EA), eV:	-8.63(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations