Geometry & MOs

Info

ID:	128638
PubChem CID:	51052844
Reduced:	SN2F3O3H15C20 (1)
Stoich.:	AB2C3D3E15F20 (1)
Weight, g/mol:	434.025869
ΔH_f, kcal/mol:	-209.56
Dipole, Da:	5.28
IP(EA), eV:	-8.86(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C(CC(=O)N2C3=CC(=CC=C3)F)C4=CC(=CC=C4)OC(F)F)SC1=O

DOS

IR

Vibrations