Geometry & MOs

Info

ID:	66614
PubChem CID:	46504903
Reduced:	BrSN2O3C20H23 (1)
Stoich.:	ABC2D3E20F23 (1)
Weight, g/mol:	436.04563
ΔH_f, kcal/mol:	-93.14
Dipole, Da:	8.66
IP(EA), eV:	-8.26(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-methyl-N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NC3=CC=C(C=C3)C(C)C)Br

DOS

IR

Vibrations