Geometry & MOs

Info

ID:	52639
PubChem CID:	12015592
Reduced:	NO4H17C23 (1)
Stoich.:	AB4C17D23 (1)
Weight, g/mol:	383.148121
ΔH_f, kcal/mol:	-13.01
Dipole, Da:	4.69
IP(EA), eV:	-9.43(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 1-methyl-4-oxo-2,6-dipyridin-2-ylpiperidine-3,5-dicarboxylate

Drug info:

PubChemData

Smile

C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

DOS

IR

Vibrations