Geometry & MOs

Info

ID:	170956
PubChem CID:	75306621
Reduced:	ClN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	336.111007
ΔH_f, kcal/mol:	38.26
Dipole, Da:	1.25
IP(EA), eV:	-9.14(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-dimethoxy-5-methyl-10bH-isoquinolino[4,3-c]quinoline-6,11-dione

Drug info:

PubChemData

Smile

C1C2C(C2NCC3=CC=C(C=C3)Cl)CN1

DOS

IR

Vibrations