Geometry & MOs

Info

ID:	66688
PubChem CID:	46505064
Reduced:	BrSN3O3C20H30 (1)
Stoich.:	ABC3D3E20F30 (1)
Weight, g/mol:	485.13478
ΔH_f, kcal/mol:	-90.09
Dipole, Da:	9.21
IP(EA), eV:	-8.29(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CCC)CCNS(=O)(=O)C1=C(C=C2CCN(C2=C1)C(=O)C3CC3)Br

DOS

IR

Vibrations