Geometry & MOs

Info

ID:	7264
PubChem CID:	71799
Reduced:	INNaO3H7C9 (1)
Stoich.:	ABCD3E7F9 (1)
Weight, g/mol:	330.938489
ΔH_f, kcal/mol:	-131.49
Dipole, Da:	6.2
IP(EA), eV:	-9.18(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-[(2-(131I)iodanylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCC(=O)[O-])[131I].[Na+]

DOS

IR

Vibrations