Geometry & MOs

Info

ID:	409306
PubChem CID:	135082086
Reduced:	SiO4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	230.094294
ΔH_f, kcal/mol:	-222.57
Dipole, Da:	3.44
IP(EA), eV:	-8.3(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-8-methyl-5-propan-2-ylnaphthalene-1,2-dione

Drug info:

PubChemData

Smile

CCO/C(=C/1\CC2(CCC1=C)OCCO2)/O[Si](C)(C)C

DOS

IR

Vibrations