Geometry & MOs

Info

ID:	142549
PubChem CID:	53055149
Reduced:	FO2N4H17C18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	343.113233
ΔH_f, kcal/mol:	-19.29
Dipole, Da:	7.28
IP(EA), eV:	-8.98(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCC1=NOC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations