Geometry & MOs

Info

ID:	336313
PubChem CID:	127255320
Reduced:	N3O4H27C28 (1)
Stoich.:	A3B4C27D28 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-94.19
Dipole, Da:	2.07
IP(EA), eV:	-8.82(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

DOS

IR

Vibrations