Geometry & MOs

Info

ID:	24794
PubChem CID:	613470
Reduced:	NO4C11H11 (1)
Stoich.:	AB4C11D11 (1)
Weight, g/mol:	221.068808
ΔH_f, kcal/mol:	-121.28
Dipole, Da:	5.02
IP(EA), eV:	-8.99(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethoxy-2-methylisoindole-1,3-dione

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC(=C(C=C2C1=O)OC)OC

DOS

IR

Vibrations