Geometry & MOs

Info

ID:	66723
PubChem CID:	46505143
Reduced:	BrSN2O3C19H21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	450.02489
ΔH_f, kcal/mol:	-86.71
Dipole, Da:	8.87
IP(EA), eV:	-8.74(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2N1C(=O)C)S(=O)(=O)NCCC3=CC=CC=C3)Br

DOS

IR

Vibrations