Geometry & MOs

Info

ID:	26066
PubChem CID:	637565
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-61.91
Dipole, Da:	5.2
IP(EA), eV:	-9.75(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-3,7-dimethylocta-2,6-dien-1-ol

Drug info:

PubChemData

Smile

CCC[C@H]1CC(=CC(=O)C1)C

DOS

IR

Vibrations