Geometry & MOs

Info

ID:	365661
PubChem CID:	127318382
Reduced:	SO3N4C13H14 (1)
Stoich.:	AB3C4D13E14 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-31.39
Dipole, Da:	6.42
IP(EA), eV:	-9.6(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-dihydro-2-benzofuran-5-yl)-3-(oxan-4-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1COCCC1C2=NOC(=N2)C3=CN=C4N(C3=O)CCS4

DOS

IR

Vibrations