Geometry & MOs

Info

ID:	330182
PubChem CID:	127247169
Reduced:	ON5C17H19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	309.15896
ΔH_f, kcal/mol:	41.13
Dipole, Da:	2.8
IP(EA), eV:	-9.28(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylimidazo[1,2-a]pyridin-2-yl)-[3-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(NN=C1)C2CCN(C2)C(=O)CN3C=NC4=CC=CC=C43

DOS

IR

Vibrations