Geometry & MOs

Info

ID:	8645
PubChem CID:	79828
Reduced:	CS2H3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	157.935235
ΔH_f, kcal/mol:	-4.14
Dipole, Da:	0.04
IP(EA), eV:	-8.67(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(methyltetrasulfanyl)methane

Drug info:

PubChemData

Smile

CSSSSC

DOS

IR

Vibrations