Geometry & MOs

Info

ID:	59888
PubChem CID:	24902238
Reduced:	ClN2F3H4C10 (1)
Stoich.:	AB2C3D4E10 (1)
Weight, g/mol:	180.033506
ΔH_f, kcal/mol:	-72.98
Dipole, Da:	2.13
IP(EA), eV:	-10.4(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-fluorophenyl)-3H-1,3,4-oxadiazol-2-one

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C2=CC(=NC=N2)Cl)F)F)F

DOS

IR

Vibrations