Geometry & MOs

Info

ID:	21313
PubChem CID:	587910
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-56.02
Dipole, Da:	3.79
IP(EA), eV:	-9.36(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-N-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1O)(C)C)N(C)C(=O)C2=CC=NC=C2)C

DOS

IR

Vibrations