Geometry & MOs

Info

ID:	6979
PubChem CID:	70862
Reduced:	IO2H5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	495.86685
ΔH_f, kcal/mol:	-81.05
Dipole, Da:	6.01
IP(EA), eV:	-9.13(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(=O)O)I

DOS

IR

Vibrations