Geometry & MOs

Info

ID:	4215
PubChem CID:	10975
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-51.98
Dipole, Da:	1.94
IP(EA), eV:	-9.5(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-methylideneoct-7-en-2-ol

Drug info:

PubChemData

Smile

CC(C)(CCCC(=C)C=C)O

DOS

IR

Vibrations