Geometry & MOs

Info

ID:	27936
PubChem CID:	824198
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	342.03678
ΔH_f, kcal/mol:	3.0
Dipole, Da:	8.0
IP(EA), eV:	-8.49(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-3-(3,4-dimethylanilino)-5-methylindol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=CC(=C2O)CC=C

DOS

IR

Vibrations