Geometry & MOs

Info

ID:	12462
PubChem CID:	138261
Reduced:	OC2H2 (3)
Stoich.:	AB2C2 (3)
Weight, g/mol:	126.031694
ΔH_f, kcal/mol:	-73.82
Dipole, Da:	5.69
IP(EA), eV:	-11.18(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxabicyclo[3.2.0]heptane-2,4-dione

Drug info:

PubChemData

Smile

C1CC2C1C(=O)OC2=O

DOS

IR

Vibrations