Geometry & MOs

Info

ID:	21027
PubChem CID:	586836
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-34.34
Dipole, Da:	3.56
IP(EA), eV:	-8.45(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1C)(C)C)N(C)C(=O)C2=CC=NC=C2)C

DOS

IR

Vibrations