Geometry & MOs

Info

ID:	39167
PubChem CID:	8139847
Reduced:	SN2O6C19H28 (1)
Stoich.:	AB2C6D19E28 (1)
Weight, g/mol:	407.034269
ΔH_f, kcal/mol:	-242.53
Dipole, Da:	5.9
IP(EA), eV:	-9.23(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(methylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CCNC(=O)[C@@H](C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)OC

DOS

IR

Vibrations