Geometry & MOs

Info

ID:	24945
PubChem CID:	615110
Reduced:	SiC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	176.102127
ΔH_f, kcal/mol:	1.25
Dipole, Da:	0.98
IP(EA), eV:	-8.91(0.43)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)[C-]1[CH-][CH-][CH-][C-]2[C-]1CC2

DOS

IR

Vibrations