Geometry & MOs

Info

ID:	120902
PubChem CID:	50749757
Reduced:	FSN3O4H16C19 (1)
Stoich.:	ABC3D4E16F19 (1)
Weight, g/mol:	307.062677
ΔH_f, kcal/mol:	-112.64
Dipole, Da:	7.43
IP(EA), eV:	-9.03(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(N3CCS(=O)(=O)C3=N2)C(=O)NC4=CC=CC=C4F

DOS

IR

Vibrations