Geometry & MOs

Info

ID:	66622
PubChem CID:	46504924
Reduced:	BrSN2O3C21H21 (1)
Stoich.:	ABC2D3E21F21 (1)
Weight, g/mol:	435.02523
ΔH_f, kcal/mol:	-23.35
Dipole, Da:	9.44
IP(EA), eV:	-8.78(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations