Geometry & MOs

Info

ID:	3439
PubChem CID:	9658
Reduced:	OC4F10 (1)
Stoich.:	AB4C10 (1)
Weight, g/mol:	253.978946
ΔH_f, kcal/mol:	-562.3
Dipole, Da:	0.36
IP(EA), eV:	-13.38(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,2-pentafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations