Geometry & MOs

Info

ID:

393988

PubChem CID:

135022118

Reduced:

SiO3C28H28 (1)

Stoich.:

AB3C28D28 (1)

Weight, g/mol:

620.336256

ΔHf, kcal/mol:

-62.84

Dipole, Da:

3.74

IP(EA), eV:

 -9.4(-0.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6,11,25,30-tetraoxa-1,16,20,35-tetrazapentacyclo[33.3.2.27,10.216,20.226,29]hexatetraconta-7,9,26(42),27,29(41),45-hexaen-3,13,22,32-tetrayne

Drug info:

PubChemData

Smile

CC(C)(C/C=C/1\[C@H](COC1=O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=O

DOS

IR

Vibrations