Geometry & MOs

Info

ID:	4981
PubChem CID:	12373
Reduced:	IC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	337.90284
ΔH_f, kcal/mol:	-0.96
Dipole, Da:	2.78
IP(EA), eV:	-9.73(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-diiodohexane

Drug info:

PubChemData

Smile

C(CCCI)CCI

DOS

IR

Vibrations