Geometry & MOs

Info

ID:	232064
PubChem CID:	87575354
Reduced:	N2S2Si2O5C12H24 (1)
Stoich.:	A2B2C2D5E12F24 (1)
Weight, g/mol:	212.97796
ΔH_f, kcal/mol:	-315.82
Dipole, Da:	5.74
IP(EA), eV:	-9.31(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CO[Si](CCCSC#N)(OC)O[Si](CCCSC#N)(OC)OC

DOS

IR

Vibrations