Geometry & MOs

Info

ID:	410425
PubChem CID:	135083221
Reduced:	O5C12H14 (1)
Stoich.:	A5B12C14 (1)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-187.94
Dipole, Da:	4.84
IP(EA), eV:	-10.1(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxybicyclo[4.2.0]oct-1(6)-en-2-one

Drug info:

PubChemData

Smile

CC(=O)OC1(CC2=C1CCCC2=O)OC(=O)C

DOS

IR

Vibrations