Geometry & MOs

Info

ID:	303973
PubChem CID:	124491088
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-189.35
Dipole, Da:	2.32
IP(EA), eV:	-9.23(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[(1S)-2-amino-1-hydroxy-1-phenylethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations