Geometry & MOs

Info

ID:	66625
PubChem CID:	46504932
Reduced:	BrSN2O4C19H19 (1)
Stoich.:	ABC2D4E19F19 (1)
Weight, g/mol:	400.04563
ΔH_f, kcal/mol:	-86.7
Dipole, Da:	8.09
IP(EA), eV:	-8.03(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-butan-2-yl-1-(cyclopropanecarbonyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

DOS

IR

Vibrations