Geometry & MOs

Info

ID:	365611
PubChem CID:	127318332
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	357.185255
ΔH_f, kcal/mol:	-51.47
Dipole, Da:	3.14
IP(EA), eV:	-9.96(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-(4-fluorophenyl)methanone

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=NOC(=N2)C3CCCOC3

DOS

IR

Vibrations