Geometry & MOs

Info

ID:	11745
PubChem CID:	120311
Reduced:	PO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	188.096617
ΔH_f, kcal/mol:	-124.06
Dipole, Da:	2.53
IP(EA), eV:	-9.66(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bis(prop-2-enyl)phosphoryloxypropane

Drug info:

PubChemData

Smile

CCCOP(=O)(CC=C)CC=C

DOS

IR

Vibrations