Geometry & MOs

Info

ID:	405865
PubChem CID:	135075744
Reduced:	P2C5O9H10 (1)
Stoich.:	A2B5C9D10 (1)
Weight, g/mol:	277.995656
ΔH_f, kcal/mol:	-335.55
Dipole, Da:	4.41
IP(EA), eV:	-10.16(-3.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-4-hydroxy-3-methylbut-2-enyl] phosphonooxy hydrogen phosphate

Drug info:

PubChemData

Smile

C/C(=C\COP(=O)([O-])OOP(=O)(O)[O-])/CO

DOS

IR

Vibrations