Geometry & MOs

Info

ID:	400956
PubChem CID:	135049571
Reduced:	SiZrC21H30 (1)
Stoich.:	ABC21D30 (1)
Weight, g/mol:	444.215978
ΔH_f, kcal/mol:	105.66
Dipole, Da:	18.23
IP(EA), eV:	-5.68(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C]1[CH][CH][CH][CH]1.C[Si](C)(C)[C-]=C1CCCC1[CH2-].[CH]1[CH][CH][CH][CH]1.[Zr+2]

DOS

IR

Vibrations