Geometry & MOs

Info

ID:	259469
PubChem CID:	103166211
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	0.65
Dipole, Da:	3.25
IP(EA), eV:	-9.85(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(3-ethoxycyclobutyl)methyl]-1,2,4-oxadiazol-3-yl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCC(C1=NOC(=N1)CC2CCC2)N

DOS

IR

Vibrations