Geometry & MOs

Info

ID:	10053
PubChem CID:	96583
Reduced:	ClN2O2H5C9 (1)
Stoich.:	AB2C2D5E9 (1)
Weight, g/mol:	208.003955
ΔH_f, kcal/mol:	-16.35
Dipole, Da:	5.16
IP(EA), eV:	-9.2(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-7-chloroquinoline-5,8-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C(=O)C(=C(C2=O)N)Cl)N=C1

DOS

IR

Vibrations