Geometry & MOs

Info

ID:	336961
PubChem CID:	127256116
Reduced:	BrN2O2H9C11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	331.8619
ΔH_f, kcal/mol:	-27.63
Dipole, Da:	6.66
IP(EA), eV:	-10.11(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dibromo-1,8-naphthyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C2C(=C1)C=CC=N2)Br

DOS

IR

Vibrations