Geometry & MOs

Info

ID:	219629
PubChem CID:	85163798
Reduced:	SiO6C28H38 (1)
Stoich.:	AB6C28D38 (1)
Weight, g/mol:	498.10538
ΔH_f, kcal/mol:	-221.69
Dipole, Da:	4.57
IP(EA), eV:	-9.03(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(C#CC1C(C(C(O1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O)O)OCC

DOS

IR

Vibrations