Geometry & MOs

Info

ID:	379343
PubChem CID:	134358771
Reduced:	OF4C25H28 (1)
Stoich.:	AB4C25D28 (1)
Weight, g/mol:	488.306614
ΔH_f, kcal/mol:	-200.33
Dipole, Da:	2.1
IP(EA), eV:	-9.15(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,3-difluoro-4-(4-octylcyclohexyl)phenyl]-2,3-difluoro-4-[(Z)-pent-2-enyl]benzene

Drug info:

PubChemData

Smile

CCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=C(C(=C(C=C3)O/C=C\C)F)F)F)F

DOS

IR

Vibrations