Geometry & MOs

Info

ID:	356320
PubChem CID:	127291393
Reduced:	SO2N5C17H25 (1)
Stoich.:	AB2C5D17E25 (1)
Weight, g/mol:	358.146347
ΔH_f, kcal/mol:	-39.37
Dipole, Da:	4.54
IP(EA), eV:	-8.99(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)N2CCN(CC2)C3=NN=CC=C3

DOS

IR

Vibrations