Geometry & MOs

Info

ID:	2686
PubChem CID:	8263
Reduced:	CF2 (4)
Stoich.:	AB2 (4)
Weight, g/mol:	199.987225
ΔH_f, kcal/mol:	-380.27
Dipole, Da:	0.01
IP(EA), eV:	-13.05(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,3,3,4,4-octafluorocyclobutane

Drug info:

PubChemData

Smile

C1(C(C(C1(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations