Geometry & MOs

Info

ID:	151130
PubChem CID:	53790828
Reduced:	O2C3H5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	202.09938
ΔH_f, kcal/mol:	-193.82
Dipole, Da:	6.77
IP(EA), eV:	-10.96(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6,7-tetramethylindene-1,3-dione

Drug info:

PubChemData

Smile

CCC(=O)OCCC(=O)O

DOS

IR

Vibrations