Geometry & MOs

Info

ID:	66694
PubChem CID:	46505078
Reduced:	BrSO3N4C24H29 (1)
Stoich.:	ABC3D4E24F29 (1)
Weight, g/mol:	492.07184
ΔH_f, kcal/mol:	-32.96
Dipole, Da:	8.86
IP(EA), eV:	-8.44(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5)Br

DOS

IR

Vibrations