Geometry & MOs

Info

ID:	232582
PubChem CID:	87576462
Reduced:	N2H5F7C11 (1)
Stoich.:	A2B5C7D11 (1)
Weight, g/mol:	206.054755
ΔH_f, kcal/mol:	-308.2
Dipole, Da:	5.68
IP(EA), eV:	-10.22(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1,1,3,5-tetramethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)C2=NC=C(N2)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations