Geometry & MOs

Info

ID:	66299
PubChem CID:	46504156
Reduced:	BrSN2F3O3H14C17 (1)
Stoich.:	ABC2D3E3F14G17 (1)
Weight, g/mol:	422.02998
ΔH_f, kcal/mol:	-223.98
Dipole, Da:	12.77
IP(EA), eV:	-9.21(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-N-(1-phenylethyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations