Geometry & MOs

Info

ID:	2251
PubChem CID:	6441
Reduced:	OC3F4H4 (1)
Stoich.:	AB3C4D4 (1)
Weight, g/mol:	132.019827
ΔH_f, kcal/mol:	-253.63
Dipole, Da:	1.52
IP(EA), eV:	-11.2(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoropropan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations