Geometry & MOs

Info

ID:	370552
PubChem CID:	127339687
Reduced:	O3N5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	328.153541
ΔH_f, kcal/mol:	-43.19
Dipole, Da:	4.8
IP(EA), eV:	-8.56(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=NOC=N2)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations