Geometry & MOs

Info

ID:	8453
PubChem CID:	77813
Reduced:	O3C7H10 (1)
Stoich.:	A3B7C10 (1)
Weight, g/mol:	142.062994
ΔH_f, kcal/mol:	-144.95
Dipole, Da:	6.91
IP(EA), eV:	-11.15(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyloxane-2,6-dione

Drug info:

PubChemData

Smile

CC1(CC(=O)OC(=O)C1)C

DOS

IR

Vibrations