Geometry & MOs

Info

ID:	122940
PubChem CID:	50827846
Reduced:	O2N5C20H21 (1)
Stoich.:	A2B5C20D21 (1)
Weight, g/mol:	399.22704
ΔH_f, kcal/mol:	39.87
Dipole, Da:	6.51
IP(EA), eV:	-8.39(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-ylpropyl)-3-(4-piperidin-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCC4=CC=CC=N4

DOS

IR

Vibrations