Geometry & MOs

Info

ID:	7029
PubChem CID:	71019
Reduced:	OS2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	234.017307
ΔH_f, kcal/mol:	27.93
Dipole, Da:	5.67
IP(EA), eV:	-8.54(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzenesulfinylsulfanylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SS(=O)C2=CC=CC=C2

DOS

IR

Vibrations