Geometry & MOs

Info

ID:	3545
PubChem CID:	9776
Reduced:	OH3C4F7 (1)
Stoich.:	AB3C4D7 (1)
Weight, g/mol:	200.007212
ΔH_f, kcal/mol:	-404.39
Dipole, Da:	2.22
IP(EA), eV:	-11.53(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,4-heptafluorobutan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations