Geometry & MOs

Info

ID:	229998
PubChem CID:	87569846
Reduced:	CSZnH4O5 (1)
Stoich.:	ABCD4E5 (1)
Weight, g/mol:	159.924772
ΔH_f, kcal/mol:	-171.03
Dipole, Da:	13.8
IP(EA), eV:	-10.82(-2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dichloro-2-phosphorosooxyethane

Drug info:

PubChemData

Smile

CO.[O-]S(=O)(=O)[O-].[Zn+2]

DOS

IR

Vibrations