Geometry & MOs

Info

ID:	79092
PubChem CID:	49746771
Reduced:	S2N5O5H13C15 (1)
Stoich.:	A2B5C5D13E15 (1)
Weight, g/mol:	349.120861
ΔH_f, kcal/mol:	-24.47
Dipole, Da:	1.8
IP(EA), eV:	-10.02(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CS1)S(=O)(=O)N2CC(C2)C3=NC(=NO3)C4=NC=CN=C4

DOS

IR

Vibrations