Geometry & MOs

Info

ID:	79314
PubChem CID:	49747994
Reduced:	ClO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	442.177168
ΔH_f, kcal/mol:	-66.82
Dipole, Da:	1.48
IP(EA), eV:	-9.08(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)C(=O)NCC(C1=CC=CC=C1Cl)N(C)C

DOS

IR

Vibrations