Geometry & MOs

Info

ID:	222116
PubChem CID:	85294322
Reduced:	PO9C37H49 (1)
Stoich.:	AB9C37D49 (1)
Weight, g/mol:	704.353316
ΔH_f, kcal/mol:	-402.46
Dipole, Da:	5.8
IP(EA), eV:	-9.17(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-(methoxymethoxy)-2,3,5-tris(phenylmethoxy)pentoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CCCCCCCCOC1C(C(C(C(O1)COP2(=O)OCCO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations