Geometry & MOs

Info

ID:	358169
PubChem CID:	127295714
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	345.252861
ΔH_f, kcal/mol:	-59.51
Dipole, Da:	4.52
IP(EA), eV:	-9.38(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-1-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)CNC(=O)N(C)CC2CCCOC2

DOS

IR

Vibrations