Geometry & MOs

Info

ID:	162190
PubChem CID:	57393894
Reduced:	OF2N4H12C19 (1)
Stoich.:	AB2C4D12E19 (1)
Weight, g/mol:	428.89691
ΔH_f, kcal/mol:	-28.2
Dipole, Da:	4.76
IP(EA), eV:	-9.08(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dibromopyridin-4-yl)-3-(6-methylpyridin-2-yl)-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C1=CC2=C3C=NC=CC3=C(N=C2C(=C1)C(=O)N)NC4=C(C=CC=C4F)F

DOS

IR

Vibrations