Geometry & MOs

Info

ID:	215829
PubChem CID:	85085311
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	166.135765
ΔH_f, kcal/mol:	-51.02
Dipole, Da:	3.16
IP(EA), eV:	-9.25(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyldeca-2,7,9-trien-1-ol

Drug info:

PubChemData

Smile

CCC1=CCC(C1(C)C)CC=O

DOS

IR

Vibrations