Geometry & MOs

Info

ID:	21664
PubChem CID:	589459
Reduced:	OF4H6C8 (1)
Stoich.:	AB4C6D8 (1)
Weight, g/mol:	194.035477
ΔH_f, kcal/mol:	-234.07
Dipole, Da:	2.96
IP(EA), eV:	-10.48(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-fluoro-5-(trifluoromethyl)phenyl]methanol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)CO)F

DOS

IR

Vibrations