Geometry & MOs

Info

ID:	277576
PubChem CID:	103829588
Reduced:	FN2O3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	289.111422
ΔH_f, kcal/mol:	-162.84
Dipole, Da:	1.06
IP(EA), eV:	-9.8(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-[2-(3-methylphenoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

CNC(=O)CNC(=O)C1=C(C=C(C=C1)F)O

DOS

IR

Vibrations