Geometry & MOs

Info

ID:	13266
PubChem CID:	224636
Reduced:	ON2Cl3H15C22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	428.024996
ΔH_f, kcal/mol:	31.77
Dipole, Da:	5.65
IP(EA), eV:	-9.24(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(3-chlorophenyl)iminopyrrolidin-2-one

Drug info:

PubChemData

Smile

C1C(N(C(=O)C1=NC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations