Geometry & MOs

Info

ID:	6641
PubChem CID:	69359
Reduced:	ClSC2O3H5 (1)
Stoich.:	ABC2D3E5 (1)
Weight, g/mol:	143.964793
ΔH_f, kcal/mol:	-132.75
Dipole, Da:	3.62
IP(EA), eV:	-11.84(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorosulfonyloxyethane

Drug info:

PubChemData

Smile

CCOS(=O)(=O)Cl

DOS

IR

Vibrations