Geometry & MOs

Info

ID:	61469
PubChem CID:	26709766
Reduced:	ClNOH8C9 (2)
Stoich.:	ABCD8E9 (2)
Weight, g/mol:	348.043233
ΔH_f, kcal/mol:	-62.03
Dipole, Da:	6.78
IP(EA), eV:	-8.82(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations