Geometry & MOs

Info

ID:	23939
PubChem CID:	607173
Reduced:	NO3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	239.152144
ΔH_f, kcal/mol:	-117.32
Dipole, Da:	1.43
IP(EA), eV:	-9.87(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyiminocyclooctyl)pentane-2,4-dione

Drug info:

PubChemData

Smile

CC(=O)C(C1CCCCCCC1=NO)C(=O)C

DOS

IR

Vibrations