Geometry & MOs

Info

ID:	66687
PubChem CID:	46505063
Reduced:	BrSN3O3C20H28 (1)
Stoich.:	ABC3D3E20F28 (1)
Weight, g/mol:	471.11913
ΔH_f, kcal/mol:	-79.13
Dipole, Da:	8.97
IP(EA), eV:	-8.53(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-[2-(dipropylamino)ethyl]-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)CCNS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

DOS

IR

Vibrations