Geometry & MOs

Info

ID:	282805
PubChem CID:	103940000
Reduced:	FN2O2H11C16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-58.97
Dipole, Da:	3.61
IP(EA), eV:	-8.67(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-hydroxy-N-(2-piperidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)NC(=O)C3=C(C=C(C=C3)O)F)N=CC=C2

DOS

IR

Vibrations