Geometry & MOs

Info

ID:	277639
PubChem CID:	103830042
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	266.052527
ΔH_f, kcal/mol:	-140.84
Dipole, Da:	6.03
IP(EA), eV:	-9.33(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-[(5-methyl-1,3-thiazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations