Geometry & MOs

Info

ID:	4966
PubChem CID:	12354
Reduced:	I2C5H10 (1)
Stoich.:	A2B5C10 (1)
Weight, g/mol:	323.88719
ΔH_f, kcal/mol:	3.7
Dipole, Da:	1.53
IP(EA), eV:	-9.87(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-diiodopentane

Drug info:

PubChemData

Smile

C(CCI)CCI

DOS

IR

Vibrations