Geometry & MOs

Info

ID:	3421
PubChem CID:	9638
Reduced:	C2F5 (2)
Stoich.:	A2B5 (2)
Weight, g/mol:	237.984032
ΔH_f, kcal/mol:	-508.7
Dipole, Da:	0.41
IP(EA), eV:	-13.98(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,2,3,3,4,4,4-decafluorobutane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations