Geometry & MOs

Info

ID:	337789
PubChem CID:	127258412
Reduced:	SO4C5H6 (1)
Stoich.:	AB4C5D6 (1)
Weight, g/mol:	242.151809
ΔH_f, kcal/mol:	-149.72
Dipole, Da:	5.05
IP(EA), eV:	-10.45(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7,11,11-tetramethyl-1,6-dioxacycloundecane-2,5-dione

Drug info:

PubChemData

Smile

C1C(S1)(CC(=O)O)C(=O)O

DOS

IR

Vibrations