Geometry & MOs

Info

ID:	147033
PubChem CID:	53785971
Reduced:	OC11H14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	296.27153
ΔH_f, kcal/mol:	-42.32
Dipole, Da:	1.02
IP(EA), eV:	-8.41(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10R)-14-hydroxy-5,5,10,14-tetramethylpentadec-7-en-6-one

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C(=C(C=C2)C)C

DOS

IR

Vibrations