Geometry & MOs

Info

ID:	111
PubChem CID:	2140
Reduced:	N2I3O4H9C11 (1)
Stoich.:	A2B3C4D9E11 (1)
Weight, g/mol:	613.7696
ΔH_f, kcal/mol:	-90.0
Dipole, Da:	8.75
IP(EA), eV:	-9.41(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-diacetamido-2,4,6-triiodobenzoic acid

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)C)I

DOS

IR

Vibrations