Geometry & MOs

Info

ID:	66705
PubChem CID:	46505099
Reduced:	BrClSN2O3H16C17 (1)
Stoich.:	ABCD2E3F16G17 (1)
Weight, g/mol:	455.991
ΔH_f, kcal/mol:	-90.74
Dipole, Da:	9.55
IP(EA), eV:	-8.75(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2N1C(=O)C)S(=O)(=O)NC3=CC(=CC=C3)Cl)Br

DOS

IR

Vibrations