Geometry & MOs

Info

ID:	22661
PubChem CID:	598270
Reduced:	NO3H9C13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	227.058243
ΔH_f, kcal/mol:	-77.23
Dipole, Da:	6.65
IP(EA), eV:	-9.3(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-4-quinolin-2-ylfuran-3-one

Drug info:

PubChemData

Smile

C1C(=O)C(=C(O1)O)C2=NC3=CC=CC=C3C=C2

DOS

IR

Vibrations