Geometry & MOs

Info

ID:	3246
PubChem CID:	9387
Reduced:	C4F9 (2)
Stoich.:	A4B9 (2)
Weight, g/mol:	437.971257
ΔH_f, kcal/mol:	-894.56
Dipole, Da:	0.11
IP(EA), eV:	-13.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations