Geometry & MOs

Info

ID:	285415
PubChem CID:	104104305
Reduced:	ClFNO2C11H11 (1)
Stoich.:	ABCD2E11F11 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-85.13
Dipole, Da:	3.96
IP(EA), eV:	-9.54(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylpropan-2-yl)oxy]-1-(oxazinan-2-yl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations