Geometry & MOs

Info

ID:	18719
PubChem CID:	546991
Reduced:	O3C6H8 (1)
Stoich.:	A3B6C8 (1)
Weight, g/mol:	128.047344
ΔH_f, kcal/mol:	-124.45
Dipole, Da:	1.61
IP(EA), eV:	-10.25(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-5-methylcyclopentane-1,3-dione

Drug info:

PubChemData

Smile

CC1C(C(=O)CC1=O)O

DOS

IR

Vibrations