Geometry & MOs

Info

ID:	6658
PubChem CID:	69420
Reduced:	OC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	146.13068
ΔH_f, kcal/mol:	-122.16
Dipole, Da:	3.52
IP(EA), eV:	-10.22(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octane-1,8-diol

Drug info:

PubChemData

Smile

C(CCCCO)CCCO

DOS

IR

Vibrations