Geometry & MOs

Info

ID:	128642
PubChem CID:	51053001
Reduced:	N2S2O3C13H16 (1)
Stoich.:	A2B2C3D13E16 (1)
Weight, g/mol:	384.094392
ΔH_f, kcal/mol:	-90.2
Dipole, Da:	5.1
IP(EA), eV:	-8.64(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)-7-(2-methoxyphenyl)-3-methyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione

Drug info:

PubChemData

Smile

CCN1C2=C(C=C1C(=O)NC3CCS(=O)(=O)C3)SC=C2

DOS

IR

Vibrations