Geometry & MOs

Info

ID:	230889
PubChem CID:	87572203
Reduced:	F2S2N3O4C25H25 (1)
Stoich.:	A2B2C3D4E25F25 (1)
Weight, g/mol:	210.026312
ΔH_f, kcal/mol:	-146.89
Dipole, Da:	5.45
IP(EA), eV:	-8.94(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorophenoxy)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CN=C(S2)NC(=O)C(C3=CC=C(C=C3)S(=O)(=O)C4CC4)OC5=C(C=C(C=C5)F)F

DOS

IR

Vibrations