Geometry & MOs

Info

ID:	18658
PubChem CID:	545426
Reduced:	PO4C6H11 (1)
Stoich.:	AB4C6D11 (1)
Weight, g/mol:	178.039496
ΔH_f, kcal/mol:	-210.2
Dipole, Da:	3.08
IP(EA), eV:	-10.58(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(prop-2-enyl) hydrogen phosphate

Drug info:

PubChemData

Smile

C=CCOP(=O)(O)OCC=C

DOS

IR

Vibrations