Geometry & MOs

Info

ID:	443856
PubChem CID:	135260172
Reduced:	O3N7C20H23 (1)
Stoich.:	A3B7C20D23 (1)
Weight, g/mol:	565.97594
ΔH_f, kcal/mol:	30.9
Dipole, Da:	10.01
IP(EA), eV:	-9.14(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-bromo-4-oxo-1H-1,5-naphthyridine-3-carboxylate;ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=CC(=N1)/C(=C(\C2=CC=CC=C2)/C3=NN=NN3C)/ON

DOS

IR

Vibrations