Geometry & MOs

Info

ID:	303969
PubChem CID:	124491070
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-186.26
Dipole, Da:	5.39
IP(EA), eV:	-9.22(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(2S)-1-amino-2-hydroxypropan-2-yl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@](CN)([C@@H]1CCCCN1C(=O)OC(C)(C)C)O

DOS

IR

Vibrations