Geometry & MOs

Info

ID:	314843
PubChem CID:	126623669
Reduced:	FNO3C6H10 (1)
Stoich.:	ABC3D6E10 (1)
Weight, g/mol:	133.073893
ΔH_f, kcal/mol:	-195.49
Dipole, Da:	6.19
IP(EA), eV:	-10.59(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S,5R)-5-aminooxane-3,4-diol

Drug info:

PubChemData

Smile

C1[C@@H](C[C@@H]([C@H]1NC(=O)O)O)F

DOS

IR

Vibrations