Geometry & MOs

Info

ID:	4804
PubChem CID:	12065
Reduced:	I2O3H4C7 (1)
Stoich.:	A2B3C4D7 (1)
Weight, g/mol:	389.82499
ΔH_f, kcal/mol:	-69.2
Dipole, Da:	4.57
IP(EA), eV:	-9.85(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3,5-diiodobenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations