Geometry & MOs

Info

ID:	8601
PubChem CID:	79428
Reduced:	SCl2C4O4H8 (1)
Stoich.:	AB2C4D4E8 (1)
Weight, g/mol:	221.952035
ΔH_f, kcal/mol:	-190.16
Dipole, Da:	1.56
IP(EA), eV:	-11.11(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-chloroethyl) sulfate

Drug info:

PubChemData

Smile

C(CCl)OS(=O)(=O)OCCCl

DOS

IR

Vibrations