Geometry & MOs

Info

ID:	376288
PubChem CID:	134222298
Reduced:	OF3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	392.176328
ΔH_f, kcal/mol:	-192.62
Dipole, Da:	3.77
IP(EA), eV:	-9.54(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(4-but-3-enylcyclohexyl)-2-fluorophenyl]-1,3-difluoro-2-(fluoromethoxy)benzene

Drug info:

PubChemData

Smile

C/C=C/C1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)OCF)F

DOS

IR

Vibrations