Geometry & MOs

Info

ID:	285406
PubChem CID:	104104241
Reduced:	NO2F3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	253.111422
ΔH_f, kcal/mol:	-169.77
Dipole, Da:	4.35
IP(EA), eV:	-9.7(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenoxy)-1-(oxazinan-2-yl)propan-1-one

Drug info:

PubChemData

Smile

C1CCON(C1)C(=O)C2=C(C=C(C=C2F)F)F

DOS

IR

Vibrations