Geometry & MOs

Info

ID:	259302
PubChem CID:	103163779
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	239.152144
ΔH_f, kcal/mol:	-187.17
Dipole, Da:	3.16
IP(EA), eV:	-9.22(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-ethoxycyclobutyl)acetyl]piperidin-3-one

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CCCC3(C2)OCCO3

DOS

IR

Vibrations