Geometry & MOs

Info

ID:	336962
PubChem CID:	127256117
Reduced:	Br2N2O2H4C9 (1)
Stoich.:	A2B2C2D4E9 (1)
Weight, g/mol:	279.98474
ΔH_f, kcal/mol:	-3.09
Dipole, Da:	6.45
IP(EA), eV:	-10.39(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-bromo-1,8-naphthyridine-2-carboxylate

Drug info:

PubChemData

Smile

C1=C2C=C(C(=NC2=NC=C1Br)C(=O)O)Br

DOS

IR

Vibrations