Geometry & MOs

Info

ID:	342844
PubChem CID:	127266007
Reduced:	S2O3N4C12H16 (1)
Stoich.:	A2B3C4D12E16 (1)
Weight, g/mol:	329.04817
ΔH_f, kcal/mol:	-66.45
Dipole, Da:	5.6
IP(EA), eV:	-8.45(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfamoyl]-5-fluorobenzoate

Drug info:

PubChemData

Smile

CCN1C=C(C(=N1)C(=O)N)NS(=O)(=O)C2=CC(=C(S2)C)C

DOS

IR

Vibrations