Geometry & MOs

Info

ID:	66643
PubChem CID:	46504976
Reduced:	BrSN2O3C21H21 (1)
Stoich.:	ABC2D3E21F21 (1)
Weight, g/mol:	440.07693
ΔH_f, kcal/mol:	-55.51
Dipole, Da:	8.5
IP(EA), eV:	-8.69(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)N4CCC5=CC=CC=C5C4)Br

DOS

IR

Vibrations