Geometry & MOs

Info

ID:	66700
PubChem CID:	46505088
Reduced:	BrSN2O5C19H21 (1)
Stoich.:	ABC2D5E19F21 (1)
Weight, g/mol:	501.93844
ΔH_f, kcal/mol:	-150.27
Dipole, Da:	9.53
IP(EA), eV:	-8.29(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations