Geometry & MOs

Info

ID:	287605
PubChem CID:	104248485
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-32.45
Dipole, Da:	2.17
IP(EA), eV:	-8.62(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxypropyl)-5-(3-methylpiperidin-3-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC(CC1=NOC(=N1)C2CNC3=CC=CC=C3O2)OC

DOS

IR

Vibrations