Geometry & MOs

Info

ID:	22248
PubChem CID:	596412
Reduced:	H4F8C9 (1)
Stoich.:	A4B8C9 (1)
Weight, g/mol:	264.018525
ΔH_f, kcal/mol:	-350.39
Dipole, Da:	3.71
IP(EA), eV:	-11.09(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene

Drug info:

PubChemData

Smile

C=C1CC2(C(=C(C1(C(C2(F)F)(F)F)F)F)F)F

DOS

IR

Vibrations