Geometry & MOs

Info

ID:	66683
PubChem CID:	46505059
Reduced:	BrClSO3N4C25H30 (1)
Stoich.:	ABCD3E4F25G30 (1)
Weight, g/mol:	505.10348
ΔH_f, kcal/mol:	-51.33
Dipole, Da:	7.27
IP(EA), eV:	-8.43(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NCCCN4CCN(CC4)C5=CC(=CC=C5)Cl)Br

DOS

IR

Vibrations