Geometry & MOs

Info

ID:	6665
PubChem CID:	69441
Reduced:	O3I4C8 (1)
Stoich.:	A3B4C8 (1)
Weight, g/mol:	651.6026
ΔH_f, kcal/mol:	6.14
Dipole, Da:	5.13
IP(EA), eV:	-9.25(-2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6,7-tetraiodo-2-benzofuran-1,3-dione

Drug info:

PubChemData

Smile

C12=C(C(=C(C(=C1I)I)I)I)C(=O)OC2=O

DOS

IR

Vibrations