Geometry & MOs

Info

ID:	38715
PubChem CID:	8137810
Reduced:	SO2N5C13H15 (1)
Stoich.:	AB2C5D13E15 (1)
Weight, g/mol:	348.098918
ΔH_f, kcal/mol:	-17.29
Dipole, Da:	3.0
IP(EA), eV:	-8.84(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SCCC(=O)OCC2=NC(=NC(=N2)N)N

DOS

IR

Vibrations