Geometry & MOs

Info

ID:	4588
PubChem CID:	11679
Reduced:	C5F12 (1)
Stoich.:	A5B12 (1)
Weight, g/mol:	287.980838
ΔH_f, kcal/mol:	-609.51
Dipole, Da:	0.55
IP(EA), eV:	-14.27(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,2,3,4,4,4-nonafluoro-3-(trifluoromethyl)butane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations