Geometry & MOs

Info

ID:	277602
PubChem CID:	103829783
Reduced:	ClFNSO2H11C13 (1)
Stoich.:	ABCDE2F11G13 (1)
Weight, g/mol:	260.096106
ΔH_f, kcal/mol:	-98.73
Dipole, Da:	4.35
IP(EA), eV:	-9.54(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)O)C(=O)NCCC2=CC=C(S2)Cl

DOS

IR

Vibrations