Geometry & MOs

Info

ID:	303946
PubChem CID:	124490955
Reduced:	O3N4C12H22 (1)
Stoich.:	A3B4C12D22 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-104.34
Dipole, Da:	3.28
IP(EA), eV:	-9.83(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3R)-3-[(1S)-2-azido-1-hydroxyethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC[C@H]1[C@H](CN=[N+]=[N-])O

DOS

IR

Vibrations