Geometry & MOs

Info

ID:	45329
PubChem CID:	10511329
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-39.18
Dipole, Da:	2.65
IP(EA), eV:	-9.77(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dimethyl-5-methylideneoct-1-en-3-ol

Drug info:

PubChemData

Smile

CCCCC/C=C\C[C@@]1(CO1)C

DOS

IR

Vibrations