Geometry & MOs

Info

ID:	230051
PubChem CID:	87569954
Reduced:	OSiC10H22 (1)
Stoich.:	ABC10D22 (1)
Weight, g/mol:	676.045221
ΔH_f, kcal/mol:	-90.7
Dipole, Da:	2.39
IP(EA), eV:	-7.37(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC[Si]OC(C)(C)C

DOS

IR

Vibrations