Geometry & MOs

Info

ID:	120901
PubChem CID:	50749713
Reduced:	SF2N3O3H13C18 (1)
Stoich.:	AB2C3D3E13F18 (1)
Weight, g/mol:	401.084555
ΔH_f, kcal/mol:	-122.7
Dipole, Da:	4.33
IP(EA), eV:	-9.53(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C2=NC(=C(N21)C(=O)NC3=CC(=CC=C3)F)C4=CC=C(C=C4)F

DOS

IR

Vibrations