Geometry & MOs

Info

ID:	73996
PubChem CID:	48421326
Reduced:	ON4C8H10 (2)
Stoich.:	AB4C8D10 (2)
Weight, g/mol:	356.159689
ΔH_f, kcal/mol:	4.8
Dipole, Da:	13.07
IP(EA), eV:	-8.94(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)N4CCNC4=O

DOS

IR

Vibrations