Geometry & MOs

Info

ID:	280578
PubChem CID:	103849981
Reduced:	FCl2O2H7C10 (1)
Stoich.:	AB2C2D7E10 (1)
Weight, g/mol:	283.121986
ΔH_f, kcal/mol:	-83.71
Dipole, Da:	2.34
IP(EA), eV:	-9.74(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-4-formylphenoxy)-N-(3-methoxypropyl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C=O)F)OC/C(=C/Cl)/Cl

DOS

IR

Vibrations