Geometry & MOs

Info

ID:	215811
PubChem CID:	85085285
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-44.92
Dipole, Da:	0.19
IP(EA), eV:	-8.49(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethyloct-4-en-1-ol

Drug info:

PubChemData

Smile

CCCCC=C(C=CC)OC

DOS

IR

Vibrations