Geometry & MOs

Info

ID:	150925
PubChem CID:	53790622
Reduced:	PSi3S4O9C18H45 (1)
Stoich.:	AB3C4D9E18F45 (1)
Weight, g/mol:	206.178299
ΔH_f, kcal/mol:	-748.56
Dipole, Da:	5.82
IP(EA), eV:	-8.65(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-N,N'-diethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CO[Si](CCCSP(=S)(SCCC[Si](OC)(OC)OC)SCCC[Si](OC)(OC)OC)(OC)OC

DOS

IR

Vibrations