Geometry & MOs

Info

ID:	136333
PubChem CID:	52024740
Reduced:	ON3C8H10 (2)
Stoich.:	AB3C8D10 (2)
Weight, g/mol:	321.15896
ΔH_f, kcal/mol:	-15.64
Dipole, Da:	8.08
IP(EA), eV:	-9.27(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminopyridin-2-yl)-[(2R)-2-(1H-benzimidazol-2-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)[C@@H]3CCCN3C(=O)C4=NC=CNC4=O

DOS

IR

Vibrations