Geometry & MOs

Info

ID:	89701
PubChem CID:	49963899
Reduced:	FNOH14C16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	270.066778
ΔH_f, kcal/mol:	-29.07
Dipole, Da:	2.45
IP(EA), eV:	-8.47(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl)-[2-(trifluoromethyl)phenyl]methanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1C(C3=CC=C(C=C3)F)O

DOS

IR

Vibrations