Geometry & MOs

Info

ID:	3548
PubChem CID:	9779
Reduced:	OH4C9F16 (1)
Stoich.:	AB4C9D16 (1)
Weight, g/mol:	432.000665
ΔH_f, kcal/mol:	-834.09
Dipole, Da:	1.61
IP(EA), eV:	-11.46(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations