Geometry & MOs

Info

ID:	165716
PubChem CID:	74586275
Reduced:	ClO2N4H17C19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	307.055267
ΔH_f, kcal/mol:	-0.19
Dipole, Da:	5.96
IP(EA), eV:	-9.26(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetyl]amino]propanoate

Drug info:

PubChemData

Smile

C1C(NN2C1=NC(=O)CC2C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

DOS

IR

Vibrations