Geometry & MOs

Info

ID:	398306
PubChem CID:	135032747
Reduced:	OCl4H14C21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	322.116921
ΔH_f, kcal/mol:	-6.08
Dipole, Da:	1.31
IP(EA), eV:	-9.56(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(3-fluorophenyl)-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(CC2=C(C=C(C=C2)Cl)Cl)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations