Geometry & MOs

Info

ID:	5352
PubChem CID:	13016
Reduced:	SC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	138.050321
ΔH_f, kcal/mol:	18.29
Dipole, Da:	1.51
IP(EA), eV:	-8.56(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylsulfanylmethylbenzene

Drug info:

PubChemData

Smile

CSCC1=CC=CC=C1

DOS

IR

Vibrations