Geometry & MOs

Info

ID:	409161
PubChem CID:	135081940
Reduced:	SiO2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	254.094294
ΔH_f, kcal/mol:	-132.37
Dipole, Da:	1.83
IP(EA), eV:	-8.14(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6,8,12-tetramethyl-2-oxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8-pentaene-10,11-dione

Drug info:

PubChemData

Smile

CCC1=CC(=C)/C(=C(/OCC)\O[Si](C)(C)C)/CC1

DOS

IR

Vibrations