Geometry & MOs

Info

ID:	21287
PubChem CID:	587845
Reduced:	OF3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	190.060549
ΔH_f, kcal/mol:	-192.65
Dipole, Da:	2.62
IP(EA), eV:	-10.09(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(trifluoromethyl)phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CCO)C(F)(F)F

DOS

IR

Vibrations