Geometry & MOs

Info

ID:	5649
PubChem CID:	13436
Reduced:	SH5C6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	218.022393
ΔH_f, kcal/mol:	50.49
Dipole, Da:	2.73
IP(EA), eV:	-8.86(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(phenyldisulfanyl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SSC2=CC=CC=C2

DOS

IR

Vibrations