Geometry & MOs

Info

ID:	6031
PubChem CID:	14318
Reduced:	NO2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	161.047678
ΔH_f, kcal/mol:	-43.42
Dipole, Da:	6.47
IP(EA), eV:	-9.46(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1H-indole-2,3-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)C(=O)N2

DOS

IR

Vibrations