Geometry & MOs

Info

ID:	277566
PubChem CID:	103829484
Reduced:	ClN2O4C11H13 (1)
Stoich.:	AB2C4D11E13 (1)
Weight, g/mol:	259.100857
ΔH_f, kcal/mol:	-47.14
Dipole, Da:	5.54
IP(EA), eV:	-9.62(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-fluoro-2-hydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)CONC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations