Geometry & MOs

Info

ID:	12413
PubChem CID:	137176
Reduced:	OC8H12 (1)
Stoich.:	AB8C12 (1)
Weight, g/mol:	124.088815
ΔH_f, kcal/mol:	-39.24
Dipole, Da:	4.48
IP(EA), eV:	-9.86(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclooct-2-en-1-one

Drug info:

PubChemData

Smile

C1CCC=CC(=O)CC1

DOS

IR

Vibrations