Geometry & MOs

Info

ID:	277593
PubChem CID:	103829740
Reduced:	FO2N3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	310.042356
ΔH_f, kcal/mol:	-70.68
Dipole, Da:	2.18
IP(EA), eV:	-8.92(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[(4-fluoro-2-hydroxybenzoyl)amino]-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations