Geometry & MOs

Info

ID:	55447
PubChem CID:	17395407
Reduced:	ON5C20H27 (1)
Stoich.:	AB5C20D27 (1)
Weight, g/mol:	260.096106
ΔH_f, kcal/mol:	-11.51
Dipole, Da:	6.54
IP(EA), eV:	-9.76(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-methoxy-N-(5-methylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations