Geometry & MOs

Info

ID:	330299
PubChem CID:	127247286
Reduced:	ON5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	323.17461
ΔH_f, kcal/mol:	27.93
Dipole, Da:	3.42
IP(EA), eV:	-9.08(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-[2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CC=NN2)C(=O)CCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations