Geometry & MOs

Info

ID:	259471
PubChem CID:	103166215
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	268.189926
ΔH_f, kcal/mol:	32.98
Dipole, Da:	2.88
IP(EA), eV:	-9.67(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(3-ethoxycyclobutyl)methyl]-1,2,4-oxadiazol-3-yl]-N',N'-dimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CC(C1)CC2=NC(=NO2)C(C3CC3)N

DOS

IR

Vibrations