Geometry & MOs

Info

ID:	436013
PubChem CID:	135193362
Reduced:	FC11H17 (2)
Stoich.:	AB11C17 (2)
Weight, g/mol:	336.226472
ΔH_f, kcal/mol:	-144.75
Dipole, Da:	2.61
IP(EA), eV:	-9.44(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-ethenylcyclohexyl)ethyl]-2,3-difluoro-4-pentoxybenzene

Drug info:

PubChemData

Smile

CCCCCC1=C(C(=C(C=C1)CCC2CCC(CC2)CCC)F)F

DOS

IR

Vibrations