Geometry & MOs

Info

ID:	383668
PubChem CID:	134975522
Reduced:	N2O2F3H5C6 (1)
Stoich.:	A2B2C3D5E6 (1)
Weight, g/mol:	232.991342
ΔH_f, kcal/mol:	-176.73
Dipole, Da:	8.22
IP(EA), eV:	-10.14(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chloro-1,3-thiazol-2-yl)-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC(=O)C1=C(ON=C1C(F)(F)F)N

DOS

IR

Vibrations