Geometry & MOs

Info

ID:	220830
PubChem CID:	85240145
Reduced:	SiO3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	276.20893
ΔH_f, kcal/mol:	-124.86
Dipole, Da:	2.29
IP(EA), eV:	-9.64(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-butyl-4,4,7,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione

Drug info:

PubChemData

Smile

CC(C#CC(=O)OCC1=CC=CC=C1)O[Si](C)(C)C

DOS

IR

Vibrations