Geometry & MOs

Info

ID:	147132
PubChem CID:	53786785
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	356.100836
ΔH_f, kcal/mol:	-70.29
Dipole, Da:	3.01
IP(EA), eV:	-9.46(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-4-oxo-3,8,9,10,11,12-hexahydroquinolino[3,4-f]quinolizine-2,6-dicarboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NCCNCC(=O)C2=CC=C(C=C2)O

DOS

IR

Vibrations