Geometry & MOs

Info

ID:	52429
PubChem CID:	12015290
Reduced:	BrON3H18C22 (1)
Stoich.:	ABC3D18E22 (1)
Weight, g/mol:	452.140389
ΔH_f, kcal/mol:	57.17
Dipole, Da:	6.28
IP(EA), eV:	-8.88(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-anilinophenyl)-4-(4-chlorophenyl)imino-1-phenylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C2CN(C(=O)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

DOS

IR

Vibrations