Geometry & MOs

Info

ID:	66609
PubChem CID:	46504896
Reduced:	BrSN3O3C21H30 (1)
Stoich.:	ABC3D3E21F30 (1)
Weight, g/mol:	444.10823
ΔH_f, kcal/mol:	-109.8
Dipole, Da:	9.58
IP(EA), eV:	-8.35(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N,N-bis(2-methylpropyl)-1-propanoyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCN(CC3)C4CCCCC4)Br

DOS

IR

Vibrations