Geometry & MOs

Info

ID:	394656
PubChem CID:	135023429
Reduced:	OF6H12C17 (1)
Stoich.:	AB6C12D17 (1)
Weight, g/mol:	346.013905
ΔH_f, kcal/mol:	-318.33
Dipole, Da:	4.97
IP(EA), eV:	-10.22(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-2-(4-chlorophenyl)-4,4,4-trifluorobutan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations