Geometry & MOs

Info

ID:	250150
PubChem CID:	103094517
Reduced:	ClN2O2C9H11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	253.09819
ΔH_f, kcal/mol:	-74.46
Dipole, Da:	1.92
IP(EA), eV:	-9.32(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC(=O)NC1=C(C=CC=N1)Cl

DOS

IR

Vibrations