Geometry & MOs

Info

ID:	66707
PubChem CID:	46505103
Reduced:	BrClSN2O3C18H18 (1)
Stoich.:	ABCD2E3F18G18 (1)
Weight, g/mol:	470.00665
ΔH_f, kcal/mol:	-98.11
Dipole, Da:	9.56
IP(EA), eV:	-8.53(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-N-[2-(4-chlorophenyl)ethyl]-2-methyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations