Geometry & MOs

Info

ID:	17883
PubChem CID:	525374
Reduced:	SC3H7 (2)
Stoich.:	AB3C7 (2)
Weight, g/mol:	150.053693
ΔH_f, kcal/mol:	-24.25
Dipole, Da:	0.52
IP(EA), eV:	-8.52(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylsulfanylethylsulfanyl)propane

Drug info:

PubChemData

Smile

CC(C)SC(C)SC

DOS

IR

Vibrations