Geometry & MOs

Info

ID:	85467
PubChem CID:	49875452
Reduced:	NO2H12C13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	11.64
Dipole, Da:	4.15
IP(EA), eV:	-8.36(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-10-methyl-4-oxo-6,7,8,9-tetrahydropyrido[3,2-g]quinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CON2C(CN(C2=O)C3=CC=CC=C3)C#CC4=CC=CC=C4)OC

DOS

IR

Vibrations