Geometry & MOs

Info

ID:	408560
PubChem CID:	135081326
Reduced:	SiC40H42 (1)
Stoich.:	AB40C42 (1)
Weight, g/mol:	666.139755
ΔH_f, kcal/mol:	100.16
Dipole, Da:	6.68
IP(EA), eV:	-7.23(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C]1[CH][C]2C(=CC=C([C]2[C]1[Si](C)(C)[C]3[C]([CH][C]4[C]3C(=CC=C4C5=CC=CC=C5)C(C)C)C)C(C)C)C6=CC=CC=C6

DOS

IR

Vibrations