Geometry & MOs

Info

ID:	79237
PubChem CID:	49747606
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	408.216141
ΔH_f, kcal/mol:	-77.51
Dipole, Da:	2.04
IP(EA), eV:	-8.68(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-phenylethyl]-N'-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C(=O)NC1=CC(=CC=C1)N2CCCC2=O)C3=CC=CC=C3

DOS

IR

Vibrations