Geometry & MOs

Info

ID:	336957
PubChem CID:	127256112
Reduced:	BrN2O3H9C12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	331.8619
ΔH_f, kcal/mol:	23.54
Dipole, Da:	4.67
IP(EA), eV:	-9.61(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)[N+](=O)[O-])OC2=CC=C(C=C2)Br

DOS

IR

Vibrations