Geometry & MOs

Info

ID:	2384
PubChem CID:	7178
Reduced:	NaN2O3C9H9 (1)
Stoich.:	AB2C3D9E9 (1)
Weight, g/mol:	216.051086
ΔH_f, kcal/mol:	-154.57
Dipole, Da:	8.54
IP(EA), eV:	-8.91(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-[(4-aminobenzoyl)amino]acetate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NCC(=O)[O-])N.[Na+]

DOS

IR

Vibrations