Geometry & MOs

Info

ID:	224568
PubChem CID:	85344948
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	243.028006
ΔH_f, kcal/mol:	-73.28
Dipole, Da:	5.71
IP(EA), eV:	-9.68(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-10aH-pyridazino[4,5-b]quinoline-1,4,10-trione

Drug info:

PubChemData

Smile

CCCCCC=C1CC(OC1=O)C2=CC=CC=C2

DOS

IR

Vibrations