Geometry & MOs

Info

ID:	437564
PubChem CID:	135226552
Reduced:	OC12H18 (2)
Stoich.:	AB12C18 (2)
Weight, g/mol:	346.230808
ΔH_f, kcal/mol:	-103.58
Dipole, Da:	2.83
IP(EA), eV:	-8.5(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(fluoromethoxy)-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-pentylphenol

Drug info:

PubChemData

Smile

CCCCCC1=CC(=C(C(=C1)OCCC)C2C=C(CCC2C(=C)C)C)O

DOS

IR

Vibrations