Geometry & MOs

Info

ID:	385906
PubChem CID:	134980293
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-90.3
Dipole, Da:	1.82
IP(EA), eV:	-9.85(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1R)-2-oxocyclopentyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

C[C@]12C=CC([C@H]1C[C@H]2C(=O)OC)(C)C

DOS

IR

Vibrations