Geometry & MOs

Info

ID:	360138
PubChem CID:	127300615
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-53.42
Dipole, Da:	4.08
IP(EA), eV:	-9.68(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-5-[1-(oxolan-2-ylmethoxy)ethyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=NO3)C4CCCC4

DOS

IR

Vibrations