Geometry & MOs

Info

ID:	7265
PubChem CID:	71800
Reduced:	INO3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	308.956545
ΔH_f, kcal/mol:	-86.26
Dipole, Da:	6.95
IP(EA), eV:	-9.94(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-(131I)iodanylbenzoyl)amino]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCC(=O)O)[131I]

DOS

IR

Vibrations