Geometry & MOs

Info

ID:	387516
PubChem CID:	134985663
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	274.073512
ΔH_f, kcal/mol:	-66.83
Dipole, Da:	1.76
IP(EA), eV:	-8.14(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diethoxyphosphoryl-1-dimethoxyphosphorylethane

Drug info:

PubChemData

Smile

CO/C=C(/C1=CCCCC1)\OC

DOS

IR

Vibrations