Geometry & MOs

Info

ID:	55539
PubChem CID:	17395517
Reduced:	F2O2N3H13C17 (1)
Stoich.:	A2B2C3D13E17 (1)
Weight, g/mol:	274.111756
ΔH_f, kcal/mol:	-116.26
Dipole, Da:	8.72
IP(EA), eV:	-8.97(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-N-(3-methylpyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC(=C(C=C3)F)F

DOS

IR

Vibrations