Geometry & MOs

Info

ID:	226765
PubChem CID:	87558181
Reduced:	Si2O5C16H34 (1)
Stoich.:	A2B5C16D34 (1)
Weight, g/mol:	360.178827
ΔH_f, kcal/mol:	-355.26
Dipole, Da:	2.84
IP(EA), eV:	-8.23(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C(=C)OC(=C)C(CC)[Si](C)(OC)OC)[Si](C)(OC)OC

DOS

IR

Vibrations