Geometry & MOs

Info

ID:	61289
PubChem CID:	26707991
Reduced:	S2F3N3O3H20C22 (1)
Stoich.:	A2B3C3D3E20F22 (1)
Weight, g/mol:	384.105625
ΔH_f, kcal/mol:	-192.1
Dipole, Da:	4.14
IP(EA), eV:	-9.29(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

DOS

IR

Vibrations