Geometry & MOs

Info

ID:	18614
PubChem CID:	544564
Reduced:	O3C7H10 (1)
Stoich.:	A3B7C10 (1)
Weight, g/mol:	142.062994
ΔH_f, kcal/mol:	-106.58
Dipole, Da:	5.55
IP(EA), eV:	-10.81(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dimethyl-1,4-dioxaspiro[2.4]heptan-5-one

Drug info:

PubChemData

Smile

CC1(CC(=O)OC12CO2)C

DOS

IR

Vibrations