Geometry & MOs

Info

ID:	362641
PubChem CID:	127308919
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	307.200825
ΔH_f, kcal/mol:	21.47
Dipole, Da:	3.99
IP(EA), eV:	-9.55(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)N2CCN3C(=NN=C3C4CC4)C2

DOS

IR

Vibrations