Geometry & MOs

Info

ID:	330136
PubChem CID:	127247123
Reduced:	ON5C17H19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	309.15896
ΔH_f, kcal/mol:	33.69
Dipole, Da:	2.04
IP(EA), eV:	-9.04(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CC1C2=CC=NN2)C(=O)CCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations