Geometry & MOs

Info

ID:	405739
PubChem CID:	135075284
Reduced:	FN3O4C6H10 (1)
Stoich.:	AB3C4D6E10 (1)
Weight, g/mol:	332.104859
ΔH_f, kcal/mol:	-162.9
Dipole, Da:	3.83
IP(EA), eV:	-10.27(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzoylphenoxy)-2-phenylacetic acid

Drug info:

PubChemData

Smile

C(C([C@@H]1C(C([C@@H](O1)O)O)O)F)N=[N+]=[N-]

DOS

IR

Vibrations