Geometry & MOs

Info

ID:

219598

PubChem CID:

85149421

Reduced:

SiN2O5C35H44 (1)

Stoich.:

AB2C5D35E44 (1)

Weight, g/mol:

600.421002

ΔHf, kcal/mol:

-195.63

Dipole, Da:

6.9

IP(EA), eV:

 -8.18(-0.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

14-[tert-butyl(dimethyl)silyl]oxy-6-hydroxy-16-[(4-methoxyphenyl)methoxy]-5,7,9,11,13,15-hexamethylhexadeca-1,3,11-trien-8-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC1=C2C3CC(C(N2C4=CC=CC=C41)C(=O)OC)N(C=C3C=CC(=O)OC)CC5=CC=CC=C5

DOS

IR

Vibrations