Geometry & MOs

Info

ID:

224488

PubChem CID:

85343958

Reduced:

F2N3O9C38H43 (1)

Stoich.:

A2B3C9D38E43 (1)

Weight, g/mol:

736.379531

ΔHf, kcal/mol:

-471.16

Dipole, Da:

4.53

IP(EA), eV:

 -9.74(-0.62)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-1-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pent-2-yn-1-ol

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CC(CC(C1)C(=O)O)C(=O)O)NC(=O)CC(C(CC2=CC(=CC(=C2)F)F)NC(=O)C(C3=CC=CC=C3C4=CC=CC=C4)O)O

DOS

IR

Vibrations