Geometry & MOs

Info

ID:	216088
PubChem CID:	85085692
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	224.141244
ΔH_f, kcal/mol:	-134.36
Dipole, Da:	3.12
IP(EA), eV:	-9.52(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-3-oxo-2-pent-2-enylcyclopentyl)acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC(=C(C=C1CO)CO)CO)CO

DOS

IR

Vibrations