Geometry & MOs

Info

ID:	3856
PubChem CID:	10310
Reduced:	OH4C6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	184.052429
ΔH_f, kcal/mol:	9.15
Dipole, Da:	0.04
IP(EA), eV:	-9.66(-2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=C2C=CC(=O)C=C2

DOS

IR

Vibrations