Geometry & MOs

Info

ID:

396156

PubChem CID:

135027550

Reduced:

SiO6C28H48 (1)

Stoich.:

AB6C28D48 (1)

Weight, g/mol:

598.23253

ΔHf, kcal/mol:

-323.49

Dipole, Da:

2.92

IP(EA), eV:

-8.61(0.23)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(5R,6R,8E,10R)-2-bromo-11-[tert-butyl(dimethyl)silyl]oxy-5-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxy]-6,10-dimethylundeca-1,8-dien-3-one

Drug info:

PubChemData

Smile

C[C@@H](CO[Si](C)(C)C(C)(C)C)/C=C/C[C@](C)([C@@H](CC(=O)C)OCOC)OCC1=CC=C(C=C1)OC

DOS

IR

Vibrations