Geometry & MOs

Info

ID:	185770
PubChem CID:	77345546
Reduced:	F2C19H22 (2)
Stoich.:	A2B19C22 (2)
Weight, g/mol:	606.348479
ΔH_f, kcal/mol:	-175.67
Dipole, Da:	2.07
IP(EA), eV:	-9.25(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2,3-difluoro-4-hexoxyphenyl)phenyl]-2,3-difluoro-4-[4-(4-prop-1-enylcyclohexyl)cyclohexyl]benzene

Drug info:

PubChemData

Smile

CCCC1=C(C(=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C4CCC(CC4)C5CCC(CC5)CCC=CC)F)F)F)F

DOS

IR

Vibrations