Geometry & MOs

Info

ID:	365613
PubChem CID:	127318334
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-20.59
Dipole, Da:	3.83
IP(EA), eV:	-8.78(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-2-one

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=NC=C(C=C2)C3=NC(=NO3)C4CCCCC4

DOS

IR

Vibrations