Geometry & MOs

Info

ID:	10441
PubChem CID:	102018
Reduced:	P2C3O9H10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	251.980006
ΔH_f, kcal/mol:	-535.28
Dipole, Da:	1.99
IP(EA), eV:	-10.95(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxy-3-phosphonooxypropan-2-yl) dihydrogen phosphate

Drug info:

PubChemData

Smile

C(C(COP(=O)(O)O)OP(=O)(O)O)O

DOS

IR

Vibrations