Geometry & MOs

Info

ID:	149716
PubChem CID:	53789391
Reduced:	FNO3C10H10 (1)
Stoich.:	ABC3D10E10 (1)
Weight, g/mol:	368.119464
ΔH_f, kcal/mol:	-150.57
Dipole, Da:	6.11
IP(EA), eV:	-9.32(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-[3-(5-ethylpyridin-2-yl)propanoyl]phenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

C1COC2=C([C@]1(C(=O)O)N)C=C(C=C2)F

DOS

IR

Vibrations