Geometry & MOs

Info

ID:	259303
PubChem CID:	103163781
Reduced:	NO3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-136.34
Dipole, Da:	2.82
IP(EA), eV:	-9.49(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclobutylacetyl)-3-ethylpiperidin-4-one

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CCCC(=O)C2

DOS

IR

Vibrations