Geometry & MOs

Info

ID:

50691

PubChem CID:

12013269

Reduced:

SiH7C9 (1)

Stoich.:

AB7C9 (1)

Weight, g/mol:

220.070827

ΔHf, kcal/mol:

100.38

Dipole, Da:

1.75

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.132660

Charge, e:

 0

Chem-info

IUPAC name:

1-phenyl-1-benzosiline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=[Si]2

DOS

IR

Vibrations