Geometry & MOs

Info

ID:	14392
PubChem CID:	410684
Reduced:	O3C8H12 (1)
Stoich.:	A3B8C12 (1)
Weight, g/mol:	156.078644
ΔH_f, kcal/mol:	-114.6
Dipole, Da:	6.56
IP(EA), eV:	-10.55(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-oxaspiro[2.5]octane-2-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(O2)C(=O)O

DOS

IR

Vibrations