Geometry & MOs

Info

ID:	52419
PubChem CID:	12015279
Reduced:	BrOSN2H11C15 (1)
Stoich.:	ABCD2E11F15 (1)
Weight, g/mol:	359.109233
ΔH_f, kcal/mol:	40.86
Dipole, Da:	3.54
IP(EA), eV:	-9.16(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-anilinophenyl)-1-phenyl-4-sulfanylideneimidazolidin-2-one

Drug info:

PubChemData

Smile

C1C(=S)N(C(=O)N1C2=CC=CC=C2)C3=CC=C(C=C3)Br

DOS

IR

Vibrations