Geometry & MOs

Info

ID:	13336
PubChem CID:	226030
Reduced:	NO3H7C10 (1)
Stoich.:	AB3C7D10 (1)
Weight, g/mol:	189.042593
ΔH_f, kcal/mol:	-94.6
Dipole, Da:	2.94
IP(EA), eV:	-9.46(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-oxo-1H-quinoline-3-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C=O

DOS

IR

Vibrations