Geometry & MOs

Info

ID:	229999
PubChem CID:	87569849
Reduced:	PC2Cl2O2H5 (1)
Stoich.:	AB2C2D2E5 (1)
Weight, g/mol:	437.002457
ΔH_f, kcal/mol:	-114.62
Dipole, Da:	1.7
IP(EA), eV:	-10.76(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(C(Cl)Cl)OP=O

DOS

IR

Vibrations