Geometry & MOs

Info

ID:	58908
PubChem CID:	24715472
Reduced:	FNSO3C12H12 (1)
Stoich.:	ABCD3E12F12 (1)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-156.15
Dipole, Da:	5.01
IP(EA), eV:	-9.47(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethoxyphenyl)-5-ethyl-3-[2-(methylamino)ethyl]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C1C(=O)N(C(S1)C2=CC=C(C=C2)F)CCC(=O)O

DOS

IR

Vibrations