Geometry & MOs

Info

ID:	18806
PubChem CID:	548513
Reduced:	S2Cl3C4O4H7 (1)
Stoich.:	A2B3C4D4E7 (1)
Weight, g/mol:	287.885134
ΔH_f, kcal/mol:	-159.27
Dipole, Da:	1.97
IP(EA), eV:	-10.63(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-1-[dichloro(methylsulfonyl)methyl]sulfonylethane

Drug info:

PubChemData

Smile

CC(S(=O)(=O)C(S(=O)(=O)C)(Cl)Cl)Cl

DOS

IR

Vibrations