Geometry & MOs

Info

ID:	250457
PubChem CID:	103096788
Reduced:	OF3N3C12H18 (1)
Stoich.:	AB3C3D12E18 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-184.64
Dipole, Da:	6.66
IP(EA), eV:	-9.15(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(5-methyl-1,3-oxazol-2-yl)methylamino]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC2CCN(CC2)CC(F)(F)F

DOS

IR

Vibrations