Geometry & MOs

Info

ID:	6853
PubChem CID:	70258
Reduced:	O2H4C5 (1)
Stoich.:	A2B4C5 (1)
Weight, g/mol:	96.021129
ΔH_f, kcal/mol:	-49.12
Dipole, Da:	1.25
IP(EA), eV:	-10.6(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopent-4-ene-1,3-dione

Drug info:

PubChemData

Smile

C1C(=O)C=CC1=O

DOS

IR

Vibrations