Geometry & MOs

Info

ID:	66728
PubChem CID:	46505152
Reduced:	BrSN2O4C19H21 (1)
Stoich.:	ABC2D4E19F21 (1)
Weight, g/mol:	450.06128
ΔH_f, kcal/mol:	-114.12
Dipole, Da:	8.87
IP(EA), eV:	-8.72(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2N1C(=O)C)S(=O)(=O)NCC3=CC=CC=C3OC)Br

DOS

IR

Vibrations