Geometry & MOs

Info

ID:

220061

PubChem CID:

85165198

Reduced:

ClN6O7H27C32 (1)

Stoich.:

AB6C7D27E32 (1)

Weight, g/mol:

642.453105

ΔHf, kcal/mol:

-98.18

Dipole, Da:

8.51

IP(EA), eV:

 -9.17(-1.28)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[3-[tert-butyl(dimethyl)silyl]oxy-4-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CN(C)C1=NN2C(=NN=C2C(=N1)Cl)C3C(C(C(O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

DOS

IR

Vibrations