Geometry & MOs

Info

ID:	304139
PubChem CID:	124496899
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-36.72
Dipole, Da:	4.14
IP(EA), eV:	-8.46(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-(6-piperidin-1-ylpyridin-3-yl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=CC=N2)[C@H]3CCCN3C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations