Geometry & MOs

Info

ID:	336958
PubChem CID:	127256113
Reduced:	Br2N2O2H4C9 (1)
Stoich.:	A2B2C2D4E9 (1)
Weight, g/mol:	359.8932
ΔH_f, kcal/mol:	-14.31
Dipole, Da:	4.17
IP(EA), eV:	-10.36(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,6-dibromo-1,8-naphthyridine-3-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations