Geometry & MOs

Info

ID:	360691
PubChem CID:	127301336
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	5.13
IP(EA), eV:	-8.82(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)CN(C)C2CCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations