Geometry & MOs

Info

ID:	22952
PubChem CID:	600110
Reduced:	C5F6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	347.980838
ΔH_f, kcal/mol:	-494.4
Dipole, Da:	0.6
IP(EA), eV:	-11.48(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5,5,6,7,8,9,10,10-dodecafluorotricyclo[5.2.1.02,6]deca-3,8-diene

Drug info:

PubChemData

Smile

C1(=C(C2(C3(C(C1(C2(F)F)F)(C(=C(C3(F)F)F)F)F)F)F)F)F

DOS

IR

Vibrations