Geometry & MOs

Info

ID:	19455
PubChem CID:	564243
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-4.61
Dipole, Da:	4.21
IP(EA), eV:	-9.94(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methylidenebicyclo[4.2.0]oct-4-en-3-one

Drug info:

PubChemData

Smile

C=C1CC2C1CC(=O)C=C2

DOS

IR

Vibrations