Geometry & MOs

Info

ID:	173551
PubChem CID:	75652366
Reduced:	Cl2N2O3H10C16 (1)
Stoich.:	A2B2C3D10E16 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	3.5
Dipole, Da:	5.0
IP(EA), eV:	-9.2(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-2-oxo-N-pyridin-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2C(=NC(=O)C(=C2O)C(=O)NC3=C(C=C(C=C3)Cl)Cl)C=C1

DOS

IR

Vibrations