Geometry & MOs

Info

ID:	52428
PubChem CID:	12015289
Reduced:	BrSN2O2H11C17 (1)
Stoich.:	ABC2D2E11F17 (1)
Weight, g/mol:	419.06332
ΔH_f, kcal/mol:	16.35
Dipole, Da:	2.69
IP(EA), eV:	-8.69(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenyl)-4-(4-methylphenyl)imino-1-phenylimidazolidin-2-one

Drug info:

PubChemData

Smile

C1C(=O)C2=C(S1)N(C(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)Br

DOS

IR

Vibrations