Geometry & MOs

Info

ID:	336960
PubChem CID:	127256115
Reduced:	BrN2O2H5C9 (1)
Stoich.:	AB2C2D5E9 (1)
Weight, g/mol:	279.98474
ΔH_f, kcal/mol:	-18.77
Dipole, Da:	5.49
IP(EA), eV:	-10.48(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=CC(=C(N=C2N=C1)Br)C(=O)O

DOS

IR

Vibrations