Geometry & MOs

Info

ID:	3456
PubChem CID:	9678
Reduced:	CF2 (4)
Stoich.:	AB2 (4)
Weight, g/mol:	199.987225
ΔH_f, kcal/mol:	-387.73
Dipole, Da:	1.01
IP(EA), eV:	-12.24(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,3,4,4,4-octafluorobut-2-ene

Drug info:

PubChemData

Smile

C(=C(C(F)(F)F)F)(C(F)(F)F)F

DOS

IR

Vibrations