Geometry & MOs

Info

ID:	6736
PubChem CID:	69767
Reduced:	OF3H9C14 (1)
Stoich.:	AB3C9D14 (1)
Weight, g/mol:	250.060549
ΔH_f, kcal/mol:	-143.46
Dipole, Da:	3.89
IP(EA), eV:	-10.21(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[4-(trifluoromethyl)phenyl]methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations