Geometry & MOs

Info

ID:	66292
PubChem CID:	46504146
Reduced:	BrClSN2O3C18H18 (1)
Stoich.:	ABCD2E3F18G18 (1)
Weight, g/mol:	484.04563
ΔH_f, kcal/mol:	-71.51
Dipole, Da:	8.61
IP(EA), eV:	-9.03(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-benzhydryl-5-bromo-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCCC3=CC=CC=C3Cl)Br

DOS

IR

Vibrations