Geometry & MOs

Info

ID:	66706
PubChem CID:	46505102
Reduced:	BrClSN2O3C18H18 (1)
Stoich.:	ABCD2E3F18G18 (1)
Weight, g/mol:	455.991
ΔH_f, kcal/mol:	-83.28
Dipole, Da:	11.42
IP(EA), eV:	-9.12(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2N1C(=O)C)S(=O)(=O)NCC3=CC=CC=C3Cl)Br

DOS

IR

Vibrations