Geometry & MOs

Info

ID:	344543
PubChem CID:	127268127
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-59.07
Dipole, Da:	3.87
IP(EA), eV:	-9.09(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CN2CCN(CC2)C(=O)CC3CCCCC3

DOS

IR

Vibrations