Geometry & MOs

Info

ID:	3424
PubChem CID:	9641
Reduced:	OH4C5F8 (1)
Stoich.:	AB4C5D8 (1)
Weight, g/mol:	232.01344
ΔH_f, kcal/mol:	-448.93
Dipole, Da:	2.29
IP(EA), eV:	-11.51(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,5,5-octafluoropentan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations