Geometry & MOs

Info

ID:	151318
PubChem CID:	53801057
Reduced:	SiN3O3C8H23 (1)
Stoich.:	AB3C3D8E23 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	-227.81
Dipole, Da:	5.35
IP(EA), eV:	-9.08(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-(2-methylsulfonylethyl)piperidine

Drug info:

PubChemData

Smile

CO[Si](CCCC(CN)(N)N)(OC)OC

DOS

IR

Vibrations