Geometry & MOs

Info

ID:	4399
PubChem CID:	11350
Reduced:	I2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	493.88759
ΔH_f, kcal/mol:	-55.98
Dipole, Da:	4.84
IP(EA), eV:	-9.31(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC2=CC(=C(C(=C2)I)O)I)C(=O)O

DOS

IR

Vibrations