Geometry & MOs

Info

ID:	121029
PubChem CID:	50753711
Reduced:	NS3O5C21H23 (1)
Stoich.:	AB3C5D21E23 (1)
Weight, g/mol:	462.037785
ΔH_f, kcal/mol:	-137.02
Dipole, Da:	5.86
IP(EA), eV:	-9.47(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-(2-phenyl-2-thiophen-2-ylsulfonylethyl)-1,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1S(=O)(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3)C)OC

DOS

IR

Vibrations