Geometry & MOs

Info

ID:	122939
PubChem CID:	50827378
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	363.169525
ΔH_f, kcal/mol:	-167.0
Dipole, Da:	5.22
IP(EA), eV:	-9.17(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-piperidin-1-ylphenyl)-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCCOC

DOS

IR

Vibrations