Geometry & MOs

Info

ID:	12464
PubChem CID:	138275
Reduced:	OC3H3 (2)
Stoich.:	AB3C3 (2)
Weight, g/mol:	110.036779
ΔH_f, kcal/mol:	-58.93
Dipole, Da:	0.51
IP(EA), eV:	-10.45(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohex-2-ene-1,4-dione

Drug info:

PubChemData

Smile

C1CC(=O)C=CC1=O

DOS

IR

Vibrations