Geometry & MOs

Info

ID:	190816
PubChem CID:	78062824
Reduced:	C2Si5 (1)
Stoich.:	A2B5 (1)
Weight, g/mol:	143.927217
ΔH_f, kcal/mol:	233.79
Dipole, Da:	5.97
IP(EA), eV:	-5.59(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(=C([Si])[Si])=[Si]([Si])[Si]

DOS

IR

Vibrations