Geometry & MOs

Info

ID:	391686
PubChem CID:	135008329
Reduced:	NSiC6H9 (4)
Stoich.:	ABC6D9 (4)
Weight, g/mol:	783.090442
ΔH_f, kcal/mol:	-44.88
Dipole, Da:	1.56
IP(EA), eV:	-8.11(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si]1(C2=CC=C(N2)[Si](C3=CC=C(N3)[Si](C4=CC=C(N4)[Si](C5=CC=C1N5)(C)C)(C)C)(C)C)C

DOS

IR

Vibrations