Geometry & MOs

Info

ID:	303944
PubChem CID:	124490951
Reduced:	O3N4C11H20 (1)
Stoich.:	A3B4C11D20 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-99.63
Dipole, Da:	7.04
IP(EA), eV:	-9.58(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[(1R)-2-azido-1-hydroxyethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@H]1[C@H](CN=[N+]=[N-])O

DOS

IR

Vibrations