Geometry & MOs

Info

ID:

386561

PubChem CID:

134982159

Reduced:

SSiO7C34H50 (1)

Stoich.:

ABC7D34E50 (1)

Weight, g/mol:

574.281578

ΔHf, kcal/mol:

-322.77

Dipole, Da:

4.72

IP(EA), eV:

 -8.81(-0.66)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R,3R,4S)-1-(benzenesulfonylmethyl)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-(dimethoxymethyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](OC(O[C@@H]1C(C([C@@H]2CC[C@H]([C@@H](C2)OC)O[Si](C)(C)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3)O)C4=CC=CC=C4)C=C

DOS

IR

Vibrations