Geometry & MOs

Info

ID:	2872
PubChem CID:	8766
Reduced:	SH10C12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	186.050321
ΔH_f, kcal/mol:	51.4
Dipole, Da:	1.97
IP(EA), eV:	-8.63(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenylsulfanylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC2=CC=CC=C2

DOS

IR

Vibrations