Geometry & MOs

Info

ID:	344546
PubChem CID:	127268130
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-165.04
Dipole, Da:	3.77
IP(EA), eV:	-8.93(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCN(CC2)C(=O)CC3CCCCC3

DOS

IR

Vibrations