Geometry & MOs

Info

ID:	28033
PubChem CID:	825208
Reduced:	NO3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	328.899404
ΔH_f, kcal/mol:	-95.97
Dipole, Da:	5.39
IP(EA), eV:	-8.89(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,6,8-tetrachloro-7-methoxy-1H-quinoline-2,4-dione

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)OC)C(=CC1=O)OC

DOS

IR

Vibrations