Geometry & MOs

Info

ID:	4890
PubChem CID:	12230
Reduced:	SC3H8 (1)
Stoich.:	AB3C8 (1)
Weight, g/mol:	76.034671
ΔH_f, kcal/mol:	-11.86
Dipole, Da:	1.74
IP(EA), eV:	-8.46(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylsulfanylethane

Drug info:

PubChemData

Smile

CCSC

DOS

IR

Vibrations