Geometry & MOs

Info

ID:	79080
PubChem CID:	49746722
Reduced:	SN5O5H15C17 (1)
Stoich.:	AB5C5D15E17 (1)
Weight, g/mol:	349.030332
ΔH_f, kcal/mol:	-26.18
Dipole, Da:	5.29
IP(EA), eV:	-9.35(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pyrazin-2-yl-5-(1-thiophen-2-ylsulfonylazetidin-3-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N3CC(C3)C4=NC(=NO4)C5=NC=CN=C5

DOS

IR

Vibrations