Geometry & MOs

Info

ID:	22986
PubChem CID:	600664
Reduced:	NO2C6H6 (2)
Stoich.:	AB2C6D6 (2)
Weight, g/mol:	248.079707
ΔH_f, kcal/mol:	-113.25
Dipole, Da:	7.25
IP(EA), eV:	-8.77(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-methoxy-4-oxo-1H-1,5-naphthyridine-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=O)C2=C(N1)C=CC(=N2)OC

DOS

IR

Vibrations