Geometry & MOs

Info

ID:	66697
PubChem CID:	46505082
Reduced:	BrSN2O4C20H21 (1)
Stoich.:	ABC2D4E20F21 (1)
Weight, g/mol:	494.05111
ΔH_f, kcal/mol:	-84.83
Dipole, Da:	7.36
IP(EA), eV:	-8.62(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

DOS

IR

Vibrations