Geometry & MOs

Info

ID:	66672
PubChem CID:	46505044
Reduced:	BrSN2O3C19H19 (1)
Stoich.:	ABC2D3E19F19 (1)
Weight, g/mol:	467.991
ΔH_f, kcal/mol:	-58.89
Dipole, Da:	8.94
IP(EA), eV:	-8.44(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3-chloro-4-methylphenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

DOS

IR

Vibrations