Geometry & MOs

Info

ID:	270067
PubChem CID:	103625358
Reduced:	NF3O3C12H14 (1)
Stoich.:	AB3C3D12E14 (1)
Weight, g/mol:	316.236208
ΔH_f, kcal/mol:	-256.72
Dipole, Da:	5.36
IP(EA), eV:	-8.92(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[3-(2-methoxyethoxy)propylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1COC2=C(C=CC=C2O1)CNCC(C(F)(F)F)O

DOS

IR

Vibrations