Geometry & MOs

Info

ID:	21132
PubChem CID:	587309
Reduced:	NCl2O3H13C18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	361.027249
ΔH_f, kcal/mol:	-66.92
Dipole, Da:	4.91
IP(EA), eV:	-9.8(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-methylpyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations