Geometry & MOs

Info

ID:	409373
PubChem CID:	135082154
Reduced:	Si5C86H126 (2)
Stoich.:	A5B86C126 (2)
Weight, g/mol:	627.020629
ΔH_f, kcal/mol:	351.98
Dipole, Da:	0.39
IP(EA), eV:	-8.2(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

Smile

CC([Si](C(C)C)(C(C)C)C#C/C(=C(/C#C[Si](C(C)C)(C(C)C)C(C)C)\C#CC#C/C(=C(\C#C[Si](C(C)C)(C(C)C)C(C)C)/C#CC#C/C(=C(\C#C[Si](C(C)C)(C(C)C)C(C)C)/C#CC#C/C(=C(\C#C[Si](C(C)C)(C(C)C)C(C)C)/C#CC#C/C(=C(\C#C[Si](C(C)C)(C(C)C)C(C)C)/C#CC#CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)/C#C[Si](C(C)C)(C(C)C)C(C)C)/C#C[Si](C(C)C)(C(C)C)C(C)C)/C#C[Si](C(C)C)(C(C)C)C(C)C)/C#C[Si](C(C)C)(C(C)C)C(C)C)/C#CC#CC2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)C

DOS

IR

Vibrations