Geometry & MOs

Info

ID:

410251

PubChem CID:

135083042

Reduced:

SiN3O9C23H41 (1)

Stoich.:

AB3C9D23E41 (1)

Weight, g/mol:

801.402057

ΔHf, kcal/mol:

-391.45

Dipole, Da:

3.42

IP(EA), eV:

 -9.04(-0.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2S,3R,4R,6S)-5-[(3aR,4S,6S,7S,7aR)-2,2-dimethyl-4,7-bis(phenylmethoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]-3-azido-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-2-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O1)O)C3[C@H](O[C@H]([C@@H]([C@@H]3OCC=C)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C)CO)O)C

DOS

IR

Vibrations