Geometry & MOs

Info

ID:	277575
PubChem CID:	103829579
Reduced:	FNO2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	226.07537
ΔH_f, kcal/mol:	-137.17
Dipole, Da:	5.08
IP(EA), eV:	-9.5(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-[2-(methylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations