Geometry & MOs

Info

ID:	344538
PubChem CID:	127268122
Reduced:	ON6C17H28 (1)
Stoich.:	AB6C17D28 (1)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	25.11
Dipole, Da:	3.24
IP(EA), eV:	-9.26(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-1-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)CC3=NN=NN3C4CC4

DOS

IR

Vibrations