Geometry & MOs

Info

ID:	18578
PubChem CID:	543235
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	182.094294
ΔH_f, kcal/mol:	-132.31
Dipole, Da:	2.45
IP(EA), eV:	-10.05(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-oxobicyclo[4.2.0]octane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C12CCCC(=O)C1CC2

DOS

IR

Vibrations