Geometry & MOs

Info

ID:	19333
PubChem CID:	561855
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-12.82
Dipole, Da:	2.94
IP(EA), eV:	-10.06(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bicyclo[3.2.2]nona-6,8-dien-3-one

Drug info:

PubChemData

Smile

C1C2C=CC(CC1=O)C=C2

DOS

IR

Vibrations