Geometry & MOs

Info

ID:	259472
PubChem CID:	103166269
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-27.83
Dipole, Da:	4.02
IP(EA), eV:	-9.06(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC2=NC(=NO2)C(CN(C)C)N

DOS

IR

Vibrations