Geometry & MOs

Info

ID:	374384
PubChem CID:	131327812
Reduced:	Cl2N3H5C7 (1)
Stoich.:	A2B3C5D7 (1)
Weight, g/mol:	238.99458
ΔH_f, kcal/mol:	65.23
Dipole, Da:	3.08
IP(EA), eV:	-9.29(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1,3-dimethyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CC=C2N1N=C(N=C2Cl)Cl

DOS

IR

Vibrations