Geometry & MOs

Info

ID:	140917
PubChem CID:	52783899
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-13.45
Dipole, Da:	3.11
IP(EA), eV:	-8.56(0.44)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

[amino-[[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]amino]methylidene]-methylazanium

Drug info:

PubChemData

Smile

CN=C(N)NC[C@@H](C1=CC=C(C=C1)OC)N2CCCCC2

DOS

IR

Vibrations