Geometry & MOs

Info

ID:	347873
PubChem CID:	127272935
Reduced:	ON7C17H23 (1)
Stoich.:	AB7C17D23 (1)
Weight, g/mol:	346.236876
ΔH_f, kcal/mol:	36.03
Dipole, Da:	6.34
IP(EA), eV:	-8.44(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNC(=O)N3CCN(CC3)C4=NN=CC=C4

DOS

IR

Vibrations