Geometry & MOs

Info

ID:	23452
PubChem CID:	603694
Reduced:	SBr2H8C12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	343.8693
ΔH_f, kcal/mol:	62.17
Dipole, Da:	0.31
IP(EA), eV:	-8.69(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-(2-bromophenyl)sulfanylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)SC2=CC=CC=C2Br)Br

DOS

IR

Vibrations