Geometry & MOs

Info

ID:

386457

PubChem CID:

134981812

Reduced:

OC7H10 (2)

Stoich.:

AB7C10 (2)

Weight, g/mol:

912.593956

ΔHf, kcal/mol:

-93.72

Dipole, Da:

0.88

IP(EA), eV:

-9.39(0.29)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[(2R,4S,5S,6S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(Z)-2-[(1S,2S)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methylhexa-1,4-dienyl]cyclopropyl]ethenyl]oxan-2-yl]ethoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)[C@@H]1C[C@@H]([C@@H](CO1)C2=CC=CC=C2)O

DOS

IR

Vibrations