Geometry & MOs

Info

ID:

381612

PubChem CID:

134972401

Reduced:

SiO7C40H42 (1)

Stoich.:

AB7C40D42 (1)

Weight, g/mol:

562.275066

ΔHf, kcal/mol:

-264.69

Dipole, Da:

1.39

IP(EA), eV:

 -8.92(-1.79)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4S,8'S)-8'-[tert-butyl(diphenyl)silyl]oxy-4',4'-dimethoxy-2,2,5-trimethylspiro[1,3-dioxolane-4,6'-7,8-dihydro-5H-naphthalene]-1'-one

Drug info:

PubChemData

Smile

CC1[C@]2(C[C@@H](C3=C(C2)C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)OC)O[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)OC(O1)(C)C

DOS

IR

Vibrations