Geometry & MOs

Info

ID:	173552
PubChem CID:	75652399
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	318.07261
ΔH_f, kcal/mol:	-118.76
Dipole, Da:	5.28
IP(EA), eV:	-9.14(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-[[(2-ethoxy-2-oxoacetyl)amino]carbamoyl]-2-oxo-3H-quinolin-4-olate

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(C(C(=O)N2)C(=O)NC3=CC=CC=N3)O

DOS

IR

Vibrations