Geometry & MOs

Info

ID:	388272
PubChem CID:	134988673
Reduced:	NNaPC2H4O4 (2)
Stoich.:	ABCD2E4F4 (2)
Weight, g/mol:	275.991239
ΔH_f, kcal/mol:	-546.66
Dipole, Da:	1.03
IP(EA), eV:	-9.08(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(phosphonocarbonylamino)ethylcarbamoylphosphonic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations