Geometry & MOs

Info

ID:	246184
PubChem CID:	103047982
Reduced:	OCl2F2H10C15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	343.94151
ΔH_f, kcal/mol:	-110.23
Dipole, Da:	3.76
IP(EA), eV:	-9.66(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-5-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethanone

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Cl)CC(=O)CC2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations