Geometry & MOs

Info

ID:	270510
PubChem CID:	103636938
Reduced:	SN3O3C12H17 (1)
Stoich.:	AB3C3D12E17 (1)
Weight, g/mol:	302.024039
ΔH_f, kcal/mol:	-61.78
Dipole, Da:	3.99
IP(EA), eV:	-9.85(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

COCCCCCNS(=O)(=O)C1=CN=C(C=C1)C#N

DOS

IR

Vibrations