Geometry & MOs

Info

ID:

44658

PubChem CID:

10505160

Reduced:

SiO3N4C27H32 (1)

Stoich.:

AB3C4D27E32 (1)

Weight, g/mol:

488.29266

ΔHf, kcal/mol:

-74.18

Dipole, Da:

12.08

IP(EA), eV:

 -9.28(-0.41)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4R,7R,8R,9R,11R,12S,13S,14R,15R,16S,18S,19S,20S,23S)-3,24-dioxaundecacyclo[24.5.1.11,28.126,30.04,8.07,11.09,13.012,15.014,18.016,20.019,23]tetratriacontane-2,25-dione

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H](O[C@H]1N2C=NC3=C2NC=NC3=O)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

DOS

IR

Vibrations