Geometry & MOs

Info

ID:	48144
PubChem CID:	10537474
Reduced:	NO4H9C12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	231.064391
ΔH_f, kcal/mol:	-107.71
Dipole, Da:	4.69
IP(EA), eV:	-10.59(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-diazonio-6-methoxy-1-methyl-4-oxoquinolin-2-olate

Drug info:

PubChemData

Smile

C=CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations