Geometry & MOs

Info

ID:	303972
PubChem CID:	124491087
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-184.46
Dipole, Da:	2.72
IP(EA), eV:	-9.28(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations