Geometry & MOs

Info

ID:	385353
PubChem CID:	134978847
Reduced:	ZnSi2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	222.17911
ΔH_f, kcal/mol:	82.28
Dipole, Da:	1.14
IP(EA), eV:	-5.98(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations