Geometry & MOs

Info

ID:	66726
PubChem CID:	46505147
Reduced:	BrN2S2O3C18H19 (1)
Stoich.:	AB2C2D3E18F19 (1)
Weight, g/mol:	464.07693
ΔH_f, kcal/mol:	-82.25
Dipole, Da:	9.88
IP(EA), eV:	-8.19(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-N-(2,6-diethylphenyl)-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)SC)Br

DOS

IR

Vibrations