Geometry & MOs

Info

ID:	270823
PubChem CID:	103638307
Reduced:	N2O2F3C16H21 (1)
Stoich.:	A2B2C3D16E21 (1)
Weight, g/mol:	315.252192
ΔH_f, kcal/mol:	-234.7
Dipole, Da:	5.62
IP(EA), eV:	-8.83(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)NC2=CC(=C(C=C2F)F)F

DOS

IR

Vibrations