Geometry & MOs

Info

ID:	277606
PubChem CID:	103829826
Reduced:	FN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	249.091355
ΔH_f, kcal/mol:	-88.9
Dipole, Da:	4.48
IP(EA), eV:	-9.62(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-[(1-methylpyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)O)C(=O)NCCC2=CC=NC=C2

DOS

IR

Vibrations