Geometry & MOs

Info

ID:	191745
PubChem CID:	78183172
Reduced:	NH5O5C10 (1)
Stoich.:	AB5C5D10 (1)
Weight, g/mol:	221.032422
ΔH_f, kcal/mol:	-124.56
Dipole, Da:	2.41
IP(EA), eV:	-10.03(-2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,8-dihydroxy-4-oxo-7,8-dihydroquinoline-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=O)C(=O)C2=C1C(=O)C=C(N2)C(=O)O

DOS

IR

Vibrations