Geometry & MOs

Info

ID:	225430
PubChem CID:	85786802
Reduced:	NH10C13 (2)
Stoich.:	AB10C13 (2)
Weight, g/mol:	317.235479
ΔH_f, kcal/mol:	143.5
Dipole, Da:	3.25
IP(EA), eV:	-8.94(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethyl-1-(1-phenyl-2-prop-2-enoxyethoxy)piperidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N=C(C3=CC=CC=C3)C(=N)C4=CC=CC=C4

DOS

IR

Vibrations