Geometry & MOs

Info

ID:	231320
PubChem CID:	87573471
Reduced:	SiO4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	462.323286
ΔH_f, kcal/mol:	-280.16
Dipole, Da:	1.44
IP(EA), eV:	-9.85(0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(4-cyclobutylpiperazin-1-yl)-2-[1-[4-[3-(dimethylamino)phenyl]phenyl]piperazin-1-ium-1-yl]ethanone

Drug info:

PubChemData

Smile

CCC[Si](OCC)(OCC)OC(=O)C(=C)C

DOS

IR

Vibrations