Geometry & MOs

Info

ID:	221348
PubChem CID:	85267800
Reduced:	SiO4C23H38 (1)
Stoich.:	AB4C23D38 (1)
Weight, g/mol:	406.290322
ΔH_f, kcal/mol:	-225.96
Dipole, Da:	6.68
IP(EA), eV:	-8.87(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7a-methyl-1-(6-methyl-5-oxo-6-triethylsilyloxyheptan-2-yl)-3a,5,6,7-tetrahydro-3H-inden-4-one

Drug info:

PubChemData

Smile

CCCCC1CC(=O)OC(C1OCC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations