Geometry & MOs

Info

ID:	18145
PubChem CID:	538564
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-66.85
Dipole, Da:	3.59
IP(EA), eV:	-9.38(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyloct-5-en-2-one

Drug info:

PubChemData

Smile

CCC(=CCCC(=O)C)CC

DOS

IR

Vibrations