Geometry & MOs

Info

ID:

230479

PubChem CID:

87571012

Reduced:

O13C55H108 (1)

Stoich.:

A13B55C108 (1)

Weight, g/mol:

468.227328

ΔHf, kcal/mol:

-769.65

Dipole, Da:

4.9

IP(EA), eV:

 -9.62(0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

bis(3-benzyl-1H-inden-2-yl)-dimethylsilane

Drug info:

PubChemData

Smile

C[C@H](CCC[C@H](C)CCCC(C)C)CCC[C@@H](C)CCOC[C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C

DOS

IR

Vibrations