Geometry & MOs

Info

ID:	5585
PubChem CID:	13361
Reduced:	PC2O3H7 (1)
Stoich.:	AB2C3D7 (1)
Weight, g/mol:	110.013281
ΔH_f, kcal/mol:	-166.27
Dipole, Da:	4.48
IP(EA), eV:	-11.13(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxyphosphonoyloxymethane

Drug info:

PubChemData

Smile

COP(=O)OC

DOS

IR

Vibrations