Geometry & MOs

Info

ID:

220136

PubChem CID:

85165284

Reduced:

SiO8C37H58 (1)

Stoich.:

AB8C37D58 (1)

Weight, g/mol:

658.390095

ΔHf, kcal/mol:

-414.91

Dipole, Da:

2.34

IP(EA), eV:

 -8.79(0.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-10-(methoxymethoxy)-14-[(4-methoxyphenyl)methoxy]-2,10-dimethylpentadec-1-en-6,12-diyn-8-yl] methyl carbonate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(CC(OC)OC)C(C)C(C(C)(CC(=O)OCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

DOS

IR

Vibrations