Geometry & MOs

Info

ID:	277574
PubChem CID:	103829577
Reduced:	ClFNO2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	211.100857
ΔH_f, kcal/mol:	-103.72
Dipole, Da:	3.22
IP(EA), eV:	-9.63(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)CNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations