Geometry & MOs

Info

ID:	127524
PubChem CID:	51004906
Reduced:	NOC3H6 (2)
Stoich.:	ABC3D6 (2)
Weight, g/mol:	144.089878
ΔH_f, kcal/mol:	-79.43
Dipole, Da:	3.39
IP(EA), eV:	-9.3(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,3S,4R,5S)-5-amino-7-azabicyclo[2.2.1]heptane-2,3-diol

Drug info:

PubChemData

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C1[C@H]([C@@H]2[C@@H]([C@H]([C@H]1N2)O)O)N

DOS

IR

Vibrations