Geometry & MOs

Info

ID:	18846
PubChem CID:	549016
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	166.135765
ΔH_f, kcal/mol:	-52.78
Dipole, Da:	3.04
IP(EA), eV:	-9.61(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclooct-4-en-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CCC(=O)C1CCCC=CCC1

DOS

IR

Vibrations