Geometry & MOs

Info

ID:	10187
PubChem CID:	98706
Reduced:	OF6H8C10 (1)
Stoich.:	AB6C8D10 (1)
Weight, g/mol:	258.047934
ΔH_f, kcal/mol:	-336.05
Dipole, Da:	5.98
IP(EA), eV:	-10.74(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-2-one

Drug info:

PubChemData

Smile

C1CC2CC1C(=C(C(F)(F)F)C(F)(F)F)C2=O

DOS

IR

Vibrations