Geometry & MOs

Info

ID:	5035
PubChem CID:	12488
Reduced:	HI2C3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	581.6335
ΔH_f, kcal/mol:	94.94
Dipole, Da:	0.0
IP(EA), eV:	-9.66(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,5-tetraiodobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations