Geometry & MOs

Info

ID:	296672
PubChem CID:	117588074
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	-64.35
Dipole, Da:	4.6
IP(EA), eV:	-8.99(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-piperidin-3-ylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=O)C=C1)CC2(CC3CCC(C2)N3)O

DOS

IR

Vibrations