Geometry & MOs

Info

ID:

80773

PubChem CID:

49836677

Reduced:

SiO10C36H56 (1)

Stoich.:

AB10C36D56 (1)

Weight, g/mol:

438.210112

ΔHf, kcal/mol:

-439.47

Dipole, Da:

6.51

IP(EA), eV:

 -8.92(0.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1S,3R,4S,5R,6S,8R,11R,12S,13R,14S)-4,5,6,12,13,14-hexamethoxy-11-(methoxymethyl)-2,7,10,15-tetraoxatricyclo[9.3.1.03,8]pentadecane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)OC)OC)OC)C[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)COC)OC)OC)OC

DOS

IR

Vibrations