Geometry & MOs

Info

ID:	322705
PubChem CID:	126670856
Reduced:	FN4O4C15H25 (1)
Stoich.:	AB4C4D15E25 (1)
Weight, g/mol:	222.082684
ΔH_f, kcal/mol:	-196.6
Dipole, Da:	4.08
IP(EA), eV:	-9.97(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxy-5-methylphenyl)-1,3-thiazolidin-2-imine

Drug info:

PubChemData

Smile

CCCCOC(=O)[C@@H]1C[C@@](CN1C(=O)OC(C)(C)C)(CN=[N+]=[N-])F

DOS

IR

Vibrations