Geometry & MOs

Info

ID:	230288
PubChem CID:	87570587
Reduced:	Si2O6C11H25 (1)
Stoich.:	A2B6C11D25 (1)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-265.46
Dipole, Da:	5.58
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751643
Charge, e:	0

Chem-info

IUPAC name:

5-methylnona-1,8-diene-3,7-dione

Drug info:

PubChemData

Smile

CCO[Si].CO[Si](CCCOCC1CO1)(OC)OC

DOS

IR

Vibrations