Geometry & MOs

Info

ID:	7618
PubChem CID:	73510
Reduced:	FNO2H10C16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	267.069557
ΔH_f, kcal/mol:	-30.72
Dipole, Da:	1.75
IP(EA), eV:	-9.66(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3F)C(=O)O2

DOS

IR

Vibrations