Geometry & MOs

Info

ID:	587
PubChem CID:	3039
Reduced:	PCl2C4O4H7 (1)
Stoich.:	AB2C4D4E7 (1)
Weight, g/mol:	219.945901
ΔH_f, kcal/mol:	-229.39
Dipole, Da:	3.11
IP(EA), eV:	-9.49(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloroethenyl dimethyl phosphate

Drug info:

PubChemData

Smile

COP(=O)(OC)OC=C(Cl)Cl

DOS

IR

Vibrations