Geometry & MOs

Info

ID:	162267
PubChem CID:	57394115
Reduced:	OH6C9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	334.111756
ΔH_f, kcal/mol:	30.64
Dipole, Da:	3.36
IP(EA), eV:	-9.22(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-fluorophenyl)-5-naphthalen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Drug info:

PubChemData

Smile

C1/C(=C\C#CC2=CC=CC=C2)/C(=O)C3=CC=CC=C3O1

DOS

IR

Vibrations