Geometry & MOs

Info

ID:

24330

PubChem CID:

609348

Reduced:

Si7O10C33H78 (1)

Stoich.:

A7B10C33D78 (1)

Weight, g/mol:

830.397984

ΔHf, kcal/mol:

-837.49

Dipole, Da:

2.36

IP(EA), eV:

 -9.52(0.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-[6-methyl-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]oxy-2,3,4,5-tetrakis(trimethylsilyloxy)hexanal

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OCC(C(C(C(C=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations