Geometry & MOs

Info

ID:	202739
PubChem CID:	79718876
Reduced:	FN5C12H14 (1)
Stoich.:	AB5C12D14 (1)
Weight, g/mol:	249.091355
ΔH_f, kcal/mol:	34.93
Dipole, Da:	5.1
IP(EA), eV:	-9.15(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]pentan-3-one

Drug info:

PubChemData

Smile

CCC1=C(N=C(N=C1NN)C2=NC=C(C=C2)F)C

DOS

IR

Vibrations