Geometry & MOs

Info

ID:	66607
PubChem CID:	46504893
Reduced:	BrFSN2O3H16C17 (1)
Stoich.:	ABCD2E3F16G17 (1)
Weight, g/mol:	434.05111
ΔH_f, kcal/mol:	-124.46
Dipole, Da:	10.03
IP(EA), eV:	-8.79(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations