Geometry & MOs

Info

ID:	27937
PubChem CID:	824204
Reduced:	BrON2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	342.03678
ΔH_f, kcal/mol:	39.54
Dipole, Da:	11.28
IP(EA), eV:	-8.45(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2=C3C=C(C(=CC3=NC2=O)Br)C)C

DOS

IR

Vibrations