Geometry & MOs

Info

ID:	259403
PubChem CID:	103165317
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	254.126657
ΔH_f, kcal/mol:	-60.82
Dipole, Da:	4.41
IP(EA), eV:	-10.52(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[(3-ethoxycyclobutyl)methyl]-1,3,4-oxadiazole-2-carboxylate

Drug info:

PubChemData

Smile

C1CC(C1)CC2=NN=C(O2)/C=C/C(=O)O

DOS

IR

Vibrations