Geometry & MOs

Info

ID:	339207
PubChem CID:	127260586
Reduced:	OC8H12 (3)
Stoich.:	AB8C12 (3)
Weight, g/mol:	222.198365
ΔH_f, kcal/mol:	-138.71
Dipole, Da:	4.41
IP(EA), eV:	-9.36(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2E,6E)-nona-2,6-dienyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)(/C=C/C(=C/C#CC2(CCCCC2)O)/C3(CCCCC3)O)O

DOS

IR

Vibrations