Geometry & MOs

Info

ID:	26479
PubChem CID:	649973
Reduced:	N3O3C21H23 (1)
Stoich.:	A3B3C21D23 (1)
Weight, g/mol:	240.036877
ΔH_f, kcal/mol:	-93.75
Dipole, Da:	3.21
IP(EA), eV:	-8.65(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluoroanilino)-3-methyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

DOS

IR

Vibrations