Geometry & MOs

Info

ID:

20939

PubChem CID:

586329

Reduced:

S2C9H12 (1)

Stoich.:

A2B9C12 (1)

Weight, g/mol:

184.038043

ΔHf, kcal/mol:

24.23

Dipole, Da:

2.89

IP(EA), eV:

-8.61(-0.14)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

bis(methylsulfanyl)methylbenzene

Drug info:

PubChemData

Smile

CSC(C1=CC=CC=C1)SC

DOS

IR

Vibrations