Geometry & MOs

Info

ID:	55448
PubChem CID:	17395408
Reduced:	FN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	260.096106
ΔH_f, kcal/mol:	-75.29
Dipole, Da:	1.67
IP(EA), eV:	-8.98(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations