Geometry & MOs

Info

ID:	140133
PubChem CID:	52652688
Reduced:	SN3O4C25H35 (1)
Stoich.:	AB3C4D25E35 (1)
Weight, g/mol:	470.03335
ΔH_f, kcal/mol:	-177.95
Dipole, Da:	8.81
IP(EA), eV:	-9.64(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(benzylsulfamoyl)ethyl]-2-(4-bromo-2,5-dimethylphenyl)sulfanylacetamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NCCS(=O)(=O)NCC5=CC=CC=C5

DOS

IR

Vibrations