Geometry & MOs

Info

ID:	325210
PubChem CID:	126681968
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	264.017594
ΔH_f, kcal/mol:	-45.79
Dipole, Da:	7.82
IP(EA), eV:	-10.86(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

8-chloro-5-oxido-3,4a-dihydro-2H-pyridazino[4,5-b]quinoline-1,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)CC1=NN=NN1CC2CCCCC2

DOS

IR

Vibrations