Geometry & MOs

Info

ID:	361020
PubChem CID:	127301889
Reduced:	O4N5C20H23 (1)
Stoich.:	A4B5C20D23 (1)
Weight, g/mol:	398.195405
ΔH_f, kcal/mol:	-136.27
Dipole, Da:	6.22
IP(EA), eV:	-8.61(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[4-(4-methylpiperidine-1-carbonyl)piperidine-1-carbonyl]phenyl]-2H-1,2,4-oxadiazol-5-one

Drug info:

PubChemData

Smile

C1CN(C(=O)NC1=O)CC(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations