Geometry & MOs

Info

ID:	22256
PubChem CID:	596424
Reduced:	OF7H7C9 (1)
Stoich.:	AB7C7D9 (1)
Weight, g/mol:	264.038512
ΔH_f, kcal/mol:	-363.34
Dipole, Da:	5.2
IP(EA), eV:	-9.88(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,5,5,6,6-heptafluoro-3-methoxybicyclo[2.2.2]oct-2-ene

Drug info:

PubChemData

Smile

COC1=C(C2(CCC1(C(C2(F)F)(F)F)F)F)F

DOS

IR

Vibrations