Geometry & MOs

Info

ID:	379341
PubChem CID:	134358714
Reduced:	OF4C25H28 (1)
Stoich.:	AB4C25D28 (1)
Weight, g/mol:	518.317179
ΔH_f, kcal/mol:	-204.38
Dipole, Da:	4.29
IP(EA), eV:	-9.08(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-difluoro-4-nonoxyphenyl)-2,3-difluoro-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene

Drug info:

PubChemData

Smile

CCCCOC1=C(C(=C(C=C1)C2=C(C(=C(C=C2)C3CCC(CC3)/C=C/C)F)F)F)F

DOS

IR

Vibrations