Geometry & MOs

Info

ID:	341445
PubChem CID:	127264138
Reduced:	FN2O3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-190.09
Dipole, Da:	2.98
IP(EA), eV:	-8.55(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3S)-3-[(5-aminopyridin-2-yl)oxymethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@H](C1)COC2=C(C=CC(=C2)N)F

DOS

IR

Vibrations