Geometry & MOs

Info

ID:	66629
PubChem CID:	46504942
Reduced:	BrSN2O3C17H21 (1)
Stoich.:	ABC2D3E17F21 (1)
Weight, g/mol:	415.05653
ΔH_f, kcal/mol:	-83.0
Dipole, Da:	9.37
IP(EA), eV:	-8.99(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-[2-(dimethylamino)ethyl]-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

DOS

IR

Vibrations