Geometry & MOs

Info

ID:	6803
PubChem CID:	70124
Reduced:	O3C7H8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	140.047344
ΔH_f, kcal/mol:	-112.02
Dipole, Da:	3.88
IP(EA), eV:	-10.6(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidene-3-oxocyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C=C1C(CCC1=O)C(=O)O

DOS

IR

Vibrations