Geometry & MOs

Info

ID:	5191
PubChem CID:	12733
Reduced:	ClSC4H9 (1)
Stoich.:	ABC4D9 (1)
Weight, g/mol:	124.011349
ΔH_f, kcal/mol:	-26.06
Dipole, Da:	2.31
IP(EA), eV:	-8.88(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-ethylsulfanylethane

Drug info:

PubChemData

Smile

CCSCCCl

DOS

IR

Vibrations