Geometry & MOs

Info

ID:	354605
PubChem CID:	127287222
Reduced:	ON5C21H31 (1)
Stoich.:	AB5C21D31 (1)
Weight, g/mol:	321.216475
ΔH_f, kcal/mol:	3.11
Dipole, Da:	4.07
IP(EA), eV:	-8.69(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1C3CCCN3C(=O)NCC(C)N(C)C4CC4

DOS

IR

Vibrations