Geometry & MOs

Info

ID:	1548
PubChem CID:	4673
Reduced:	NNa2P2C3O7H9 (1)
Stoich.:	AB2C2D3E7F9 (1)
Weight, g/mol:	278.964964
ΔH_f, kcal/mol:	-538.07
Dipole, Da:	6.59
IP(EA), eV:	-8.59(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;[3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations