Geometry & MOs

Info

ID:	275239
PubChem CID:	103814745
Reduced:	OSN3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-27.98
Dipole, Da:	2.25
IP(EA), eV:	-9.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-methyl-N-[(6-methylpyridin-2-yl)methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C1=NC=CS1)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations