Geometry & MOs

Info

ID:	4943
PubChem CID:	12314
Reduced:	I2C3H6 (1)
Stoich.:	A2B3C6 (1)
Weight, g/mol:	295.85589
ΔH_f, kcal/mol:	14.41
Dipole, Da:	1.42
IP(EA), eV:	-9.94(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diiodopropane

Drug info:

PubChemData

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C(CI)CI

DOS

IR

Vibrations