Geometry & MOs

Info

ID:	15801
PubChem CID:	451513
Reduced:	NO4C6H11 (1)
Stoich.:	AB4C6D11 (1)
Weight, g/mol:	161.068808
ΔH_f, kcal/mol:	-186.87
Dipole, Da:	3.52
IP(EA), eV:	-10.51(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-one

Drug info:

PubChemData

Smile

C[C@H]1[C@H]([C@H]([C@@H](C(=O)N1)O)O)O

DOS

IR

Vibrations