Geometry & MOs

Info

ID:	215898
PubChem CID:	85085405
Reduced:	NO5C7H9 (1)
Stoich.:	AB5C7D9 (1)
Weight, g/mol:	187.106925
ΔH_f, kcal/mol:	-130.64
Dipole, Da:	5.58
IP(EA), eV:	-11.06(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-5-azidopiperidine-3,4-diol

Drug info:

PubChemData

Smile

C1C(CC2C1CC(=O)O2)O[N+](=O)[O-]

DOS

IR

Vibrations