Geometry & MOs

Info

ID:	23660
PubChem CID:	605332
Reduced:	N2O3H6C9 (1)
Stoich.:	A2B3C6D9 (1)
Weight, g/mol:	190.037842
ΔH_f, kcal/mol:	7.06
Dipole, Da:	4.1
IP(EA), eV:	-9.58(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-nitroquinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC2=CC(=CC(=C2N=C1)O)[N+](=O)[O-]

DOS

IR

Vibrations