Geometry & MOs

Info

ID:	8022
PubChem CID:	74759
Reduced:	I2O3H6C8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	403.84064
ΔH_f, kcal/mol:	-77.76
Dipole, Da:	3.69
IP(EA), eV:	-9.62(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxy-3,5-diiodophenyl)acetic acid

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1I)O)I)CC(=O)O

DOS

IR

Vibrations