Geometry & MOs

Info

ID:	79043
PubChem CID:	49746514
Reduced:	OSN3C18H19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	303.050004
ΔH_f, kcal/mol:	88.39
Dipole, Da:	3.06
IP(EA), eV:	-9.23(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-thiophen-2-yl-5-[1-(thiophen-3-ylmethyl)azetidin-3-yl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1C(CN1CCCC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CS4

DOS

IR

Vibrations