Geometry & MOs

Info

ID:	11507
PubChem CID:	116681
Reduced:	NNa2O5C7H7 (1)
Stoich.:	AB2C5D7E7 (1)
Weight, g/mol:	231.011961
ΔH_f, kcal/mol:	-292.02
Dipole, Da:	9.4
IP(EA), eV:	-8.71(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;2-(prop-2-enoylamino)butanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations