Geometry & MOs

Info

ID:	356321
PubChem CID:	127291394
Reduced:	SO2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	344.130697
ΔH_f, kcal/mol:	-47.39
Dipole, Da:	5.91
IP(EA), eV:	-8.68(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN2C=C(C=CC2=N1)NC(=O)C3CSCN3C(=O)C4CCCC4

DOS

IR

Vibrations