Geometry & MOs

Info

ID:	260521
PubChem CID:	103194327
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	268.109089
ΔH_f, kcal/mol:	1.89
Dipole, Da:	6.07
IP(EA), eV:	-8.76(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-amino-5-chloropyridin-2-yl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C2=CC=CC(=C2N)C#N

DOS

IR

Vibrations