Geometry & MOs

Info

ID:	385452
PubChem CID:	134979121
Reduced:	ZnSi2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	375.988268
ΔH_f, kcal/mol:	70.41
Dipole, Da:	4.28
IP(EA), eV:	-6.6(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC=[C-][Si](C)(C)C.CCCC=[C-][Si](C)(C)C.[Zn+2]

DOS

IR

Vibrations