Geometry & MOs

Info

ID:	52418
PubChem CID:	12015278
Reduced:	BrOS2N3H10C16 (1)
Stoich.:	ABC2D3E10F16 (1)
Weight, g/mol:	345.97755
ΔH_f, kcal/mol:	95.83
Dipole, Da:	4.56
IP(EA), eV:	-9.1(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)N2C(=N)C(=S)N(C2=S)C3=CC=C(C=C3)Br

DOS

IR

Vibrations