Geometry & MOs

Info

ID:	285388
PubChem CID:	104104171
Reduced:	NF3O3H10C11 (1)
Stoich.:	AB3C3D10E11 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-201.85
Dipole, Da:	4.27
IP(EA), eV:	-9.59(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxazinan-2-yl)-2-phenylmethoxyethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations