Geometry & MOs

Info

ID:	6689
PubChem CID:	69611
Reduced:	CPCl2O2H3 (1)
Stoich.:	ABC2D2E3 (1)
Weight, g/mol:	147.924772
ΔH_f, kcal/mol:	-165.01
Dipole, Da:	2.51
IP(EA), eV:	-11.73(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dichlorophosphoryloxymethane

Drug info:

PubChemData

Smile

COP(=O)(Cl)Cl

DOS

IR

Vibrations