Geometry & MOs

Info

ID:	188307
PubChem CID:	77696580
Reduced:	ClN3O3C14H16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	302.91431
ΔH_f, kcal/mol:	-71.28
Dipole, Da:	9.13
IP(EA), eV:	-9.24(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;7-bromo-4,8-dioxoquinoline-2-carboxylate

Drug info:

PubChemData

Smile

C1CN(CCN1)C2C=CC=C3C2=NC(=CC3=O)C(=O)O.Cl

DOS

IR

Vibrations