Geometry & MOs

Info

ID:	3931
PubChem CID:	10461
Reduced:	SCl2C4H8 (1)
Stoich.:	AB2C4D8 (1)
Weight, g/mol:	157.972377
ΔH_f, kcal/mol:	-32.06
Dipole, Da:	0.5
IP(EA), eV:	-9.24(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-(2-chloroethylsulfanyl)ethane

Drug info:

PubChemData

Smile

C(CCl)SCCCl

DOS

IR

Vibrations