Geometry & MOs

Info

ID:	402133
PubChem CID:	135054566
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	379.91341
ΔH_f, kcal/mol:	-36.91
Dipole, Da:	3.29
IP(EA), eV:	-9.75(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1,8-diiodooct-7-en-2-ol

Drug info:

PubChemData

Smile

C[C@@H](CC=C)C(=O)C1=CCCCC1

DOS

IR

Vibrations