Geometry & MOs

Info

ID:	66297
PubChem CID:	46504153
Reduced:	BrSN3O3C21H24 (1)
Stoich.:	ABC3D3E21F24 (1)
Weight, g/mol:	457.10348
ΔH_f, kcal/mol:	-71.19
Dipole, Da:	9.72
IP(EA), eV:	-7.97(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-N-[3-(3-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCCN3CCCC4=CC=CC=C43)Br

DOS

IR

Vibrations