Geometry & MOs

Info

ID:	231858
PubChem CID:	87574799
Reduced:	OSSi2C6H16 (1)
Stoich.:	ABC2D6E16 (1)
Weight, g/mol:	255.105261
ΔH_f, kcal/mol:	-108.7
Dipole, Da:	3.55
IP(EA), eV:	-7.42(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C[Si]O[Si](C)(C)C)S

DOS

IR

Vibrations