Geometry & MOs

Info

ID:	166072
PubChem CID:	74634081
Reduced:	F3N3O5C14H14 (1)
Stoich.:	A3B3C5D14E14 (1)
Weight, g/mol:	293.047027
ΔH_f, kcal/mol:	-355.2
Dipole, Da:	3.74
IP(EA), eV:	-9.51(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(2-oxo-3H-pyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]propanoic acid

Drug info:

PubChemData

Smile

CN1C(C(C(=O)N(C1=O)C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)O

DOS

IR

Vibrations