Geometry & MOs

Info

ID:	6487
PubChem CID:	68739
Reduced:	NNaP2C7O7H10 (1)
Stoich.:	ABC2D7E7F10 (1)
Weight, g/mol:	304.98302
ΔH_f, kcal/mol:	-452.3
Dipole, Da:	9.68
IP(EA), eV:	-10.04(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].[Na+]

DOS

IR

Vibrations