Geometry & MOs

Info

ID:	4677
PubChem CID:	11856
Reduced:	HI5C6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	707.5302
ΔH_f, kcal/mol:	117.76
Dipole, Da:	0.66
IP(EA), eV:	-8.78(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentaiodobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations