Geometry & MOs

Info

ID:	380592
PubChem CID:	134971080
Reduced:	SiO5C25H33 (1)
Stoich.:	AB5C25D33 (1)
Weight, g/mol:	332.225249
ΔH_f, kcal/mol:	-217.43
Dipole, Da:	2.16
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756385
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(2S,6S)-2,6-diphenylpiperidin-1-yl]-2-methylpent-2-en-1-imine

Drug info:

PubChemData

Smile

CCO/C(=C(\CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C(=O)OCC)/[O-]

DOS

IR

Vibrations