Geometry & MOs

Info

ID:

47440

PubChem CID:

10532681

Reduced:

Si2O3N8C35H56 (1)

Stoich.:

A2B3C8D35E56 (1)

Weight, g/mol:

692.694037

ΔHf, kcal/mol:

-181.8

Dipole, Da:

5.09

IP(EA), eV:

 -8.49(-0.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,6,10,12,16,18,22,24-octadeuterio-5,11,17,23-tetrakis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaene-25,26,27,28-tetrol

Drug info:

PubChemData

Smile

CC(C)C(C)(C)[Si](C)(C)N1CCN(C1=O)C2=CC=CC(=N2)N3CCN(C3=O)C4=NC(=CC=C4)N5CCN(C5=O)[Si](C)(C)C(C)(C)C(C)C

DOS

IR

Vibrations