Geometry & MOs

Info

ID:	126640
PubChem CID:	50971064
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	384.056008
ΔH_f, kcal/mol:	-12.38
Dipole, Da:	3.78
IP(EA), eV:	-8.51(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-1-methyl-3-pyridin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)CCN3CCC=CC3

DOS

IR

Vibrations