Geometry & MOs

Info

ID:	37618
PubChem CID:	8022642
Reduced:	NO3H10C11 (2)
Stoich.:	AB3C10D11 (2)
Weight, g/mol:	371.124311
ΔH_f, kcal/mol:	-185.64
Dipole, Da:	8.25
IP(EA), eV:	-9.0(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O

DOS

IR

Vibrations