Geometry & MOs

Info

ID:	2919
PubChem CID:	8842
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-78.2
Dipole, Da:	2.14
IP(EA), eV:	-9.24(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyloct-6-en-1-ol

Drug info:

PubChemData

Smile

CC(CCC=C(C)C)CCO

DOS

IR

Vibrations