Geometry & MOs

Info

ID:	79134
PubChem CID:	49747045
Reduced:	O2N5H17C18 (1)
Stoich.:	A2B5C17D18 (1)
Weight, g/mol:	309.15896
ΔH_f, kcal/mol:	81.8
Dipole, Da:	1.38
IP(EA), eV:	-8.72(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(2-bicyclo[2.2.1]hept-5-enylmethyl)azetidin-3-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)CN3CC(C3)C4=NC(=NO4)C5=NC=CN=C5

DOS

IR

Vibrations