Geometry & MOs

Info

ID:	353769
PubChem CID:	127285346
Reduced:	ON3C10H12 (2)
Stoich.:	AB3C10D12 (2)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-10.25
Dipole, Da:	6.72
IP(EA), eV:	-9.04(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN4CCC(CC4)N5CCCC5=O

DOS

IR

Vibrations