Geometry & MOs

Info

ID:	403689
PubChem CID:	135061365
Reduced:	BSiO2C42H43 (1)
Stoich.:	ABC2D42E43 (1)
Weight, g/mol:	518.427311
ΔH_f, kcal/mol:	-63.57
Dipole, Da:	3.56
IP(EA), eV:	-8.74(0.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C(=C(/C2=CC=CC=C2)\C(=C(\C3=CC=CC=C3)/[Si](C)(C)C4=CC=CC=C4)\C5=CC=CC=C5)/C6=CC=CC=C6

DOS

IR

Vibrations