Geometry & MOs

Info

ID:	304046
PubChem CID:	124491696
Reduced:	ClO2N3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	321.124405
ΔH_f, kcal/mol:	-12.17
Dipole, Da:	6.09
IP(EA), eV:	-8.86(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2-propoxyphenyl)-5-[(3R)-piperidin-3-yl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)Cl)C2=NOC(=N2)[C@@H]3CCCN3

DOS

IR

Vibrations