Geometry & MOs

Info

ID:	20082
PubChem CID:	578936
Reduced:	FC18H27 (1)
Stoich.:	AB18C27 (1)
Weight, g/mol:	262.209679
ΔH_f, kcal/mol:	-76.92
Dipole, Da:	2.48
IP(EA), eV:	-9.29(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-4-(4-hexylcyclohexyl)benzene

Drug info:

PubChemData

Smile

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)F

DOS

IR

Vibrations