Geometry & MOs

Info

ID:	172400
PubChem CID:	75504446
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	-24.68
Dipole, Da:	4.25
IP(EA), eV:	-9.4(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-3-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CNC(C)C2CCCCC2

DOS

IR

Vibrations