Geometry & MOs

Info

ID:	66704
PubChem CID:	46505097
Reduced:	BrSN2O3C19H21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	441.97535
ΔH_f, kcal/mol:	-82.02
Dipole, Da:	4.68
IP(EA), eV:	-8.68(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-N-(3-chlorophenyl)-2-methyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2N1C(=O)C)S(=O)(=O)N(C)CC3=CC=CC=C3)Br

DOS

IR

Vibrations