Geometry & MOs

Info

ID:

51048

PubChem CID:

12013665

Reduced:

O3C10H10 (1)

Stoich.:

A3B10C10 (1)

Weight, g/mol:

1554.882026

ΔHf, kcal/mol:

-92.44

Dipole, Da:

5.07

IP(EA), eV:

-10.14(-0.46)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[[2-[4,8-bis[2,6-di(propan-2-yl)phenyl]-8-[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]-4,8-disilatricyclo[5.1.0.03,5]octa-1(7),2,5-trien-4-yl]-3,5-bis[bis(trimethylsilyl)methyl]phenyl]-trimethylsilylmethyl]-trimethylsilane

Drug info:

PubChemData

Smile

C=C([C@@H](C1=CC=CC=C1)O)C(=O)O

DOS

IR

Vibrations