Geometry & MOs

Info

ID:	203120
PubChem CID:	79782190
Reduced:	NOF2C17H17 (1)
Stoich.:	ABC2D17E17 (1)
Weight, g/mol:	288.127406
ΔH_f, kcal/mol:	-113.73
Dipole, Da:	5.62
IP(EA), eV:	-9.19(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methyl-N-(6-oxo-1-propylpyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC(C)CC2=CC=C(C=C2)F)F

DOS

IR

Vibrations