Geometry & MOs

Info

ID:	9832
PubChem CID:	93600
Reduced:	NO5H15C21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	361.095023
ΔH_f, kcal/mol:	-117.82
Dipole, Da:	2.56
IP(EA), eV:	-9.23(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3-hydroxyquinolin-2-yl)-1,3-dioxoindene-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

DOS

IR

Vibrations