Geometry & MOs

Info

ID:	354103
PubChem CID:	127286034
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	308.184841
ΔH_f, kcal/mol:	-97.88
Dipole, Da:	2.43
IP(EA), eV:	-8.3(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-[[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)CC2CCCN(C2)CCN3C(=O)CNC3=O

DOS

IR

Vibrations