Geometry & MOs

Info

ID:	39883
PubChem CID:	8142703
Reduced:	OSN3C20H23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	178.134423
ΔH_f, kcal/mol:	19.8
Dipole, Da:	4.87
IP(EA), eV:	-8.58(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-piperidin-1-ylpyridin-1-ium-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

DOS

IR

Vibrations