Geometry & MOs

Info

ID:

25988

PubChem CID:

635306

Reduced:

Si3O5C26H48 (1)

Stoich.:

A3B5C26D48 (1)

Weight, g/mol:

467.155572

ΔHf, kcal/mol:

-398.87

Dipole, Da:

3.95

IP(EA), eV:

 -9.02(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3,4,5,14-tetramethoxy-18-(2,2,2-trifluoroacetyl)-18-azatetracyclo[8.5.3.01,11.02,7]octadeca-2,4,6,11,14-pentaen-13-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC(=CC(=C1)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations