Geometry & MOs

Info

ID:	221978
PubChem CID:	85293117
Reduced:	SiO5C23H44 (1)
Stoich.:	AB5C23D44 (1)
Weight, g/mol:	427.18479
ΔH_f, kcal/mol:	-315.57
Dipole, Da:	3.53
IP(EA), eV:	-8.78(0.51)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOCCOCCCC1C(=O)CCC2C(O1)CCCC2O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations