Geometry & MOs

Info

ID:	285407
PubChem CID:	104104247
Reduced:	FNO3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-121.78
Dipole, Da:	4.69
IP(EA), eV:	-9.23(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-(oxazinan-2-yl)ethanone

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCO1)OC2=CC(=CC=C2)F

DOS

IR

Vibrations