Geometry & MOs

Info

ID:	284296
PubChem CID:	104040857
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-70.5
Dipole, Da:	3.49
IP(EA), eV:	-9.04(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylpyridin-3-yl)-2-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCCN1)C(=O)N2CCCCC2

DOS

IR

Vibrations