Geometry & MOs

Info

ID:	4424
PubChem CID:	11388
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	45.5
Dipole, Da:	4.02
IP(EA), eV:	-9.34(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S)-1,2,3,6-tetrahydropyridin-2-yl]pyridine

Drug info:

PubChemData

Smile

C1C=CCN[C@@H]1C2=CN=CC=C2

DOS

IR

Vibrations