Geometry & MOs

Info

ID:	340278
PubChem CID:	127262289
Reduced:	ClO5H9C10 (1)
Stoich.:	AB5C9D10 (1)
Weight, g/mol:	157.977072
ΔH_f, kcal/mol:	-131.38
Dipole, Da:	6.51
IP(EA), eV:	-10.27(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-oxabicyclo[3.2.0]hept-1(5)-ene-2,4-dione

Drug info:

PubChemData

Smile

CC(=O)OC=C.C1C(C2=C1C(=O)OC2=O)Cl

DOS

IR

Vibrations