Geometry & MOs

Info

ID:	268551
PubChem CID:	103599911
Reduced:	BrO2F4H7C14 (1)
Stoich.:	AB2C4D7E14 (1)
Weight, g/mol:	302.03662
ΔH_f, kcal/mol:	-189.24
Dipole, Da:	1.47
IP(EA), eV:	-9.98(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)ethanone

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)C(=O)COC2=C(C(=CC(=C2F)F)F)F

DOS

IR

Vibrations