Geometry & MOs

Info

ID:	9038
PubChem CID:	85496
Reduced:	OF4H8C14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	268.051128
ΔH_f, kcal/mol:	-191.66
Dipole, Da:	2.06
IP(EA), eV:	-10.38(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)C(F)(F)F

DOS

IR

Vibrations