Geometry & MOs

Info

ID:	379328
PubChem CID:	134358406
Reduced:	OF2C28H44 (1)
Stoich.:	AB2C28D44 (1)
Weight, g/mol:	490.398623
ΔH_f, kcal/mol:	-194.38
Dipole, Da:	1.67
IP(EA), eV:	-8.88(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-1-hexoxy-4-[4-(4-octylcyclohexyl)cyclohexyl]benzene

Drug info:

PubChemData

Smile

CCCCCCCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F

DOS

IR

Vibrations