Geometry & MOs

Info

ID:	259310
PubChem CID:	103163840
Reduced:	ClN2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-65.42
Dipole, Da:	3.37
IP(EA), eV:	-9.27(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-(4-hydroxyimino-3-methylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations