Geometry & MOs

Info

ID:	66556
PubChem CID:	46504789
Reduced:	BrSN2O3C15H21 (1)
Stoich.:	ABC2D3E15F21 (1)
Weight, g/mol:	470.00665
ΔH_f, kcal/mol:	-118.84
Dipole, Da:	9.59
IP(EA), eV:	-8.96(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(4-chlorophenyl)ethyl]-1-propanoyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NC(C)(C)C)Br

DOS

IR

Vibrations