Geometry & MOs

Info

ID:	15609
PubChem CID:	445718
Reduced:	NC4O4H6 (2)
Stoich.:	AB4C4D6 (2)
Weight, g/mol:	264.059365
ΔH_f, kcal/mol:	-293.49
Dipole, Da:	5.39
IP(EA), eV:	-10.55(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S,7R,8S,9S,10R)-3,8,9,10-tetrahydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C([C@@H]1[C@H]([C@@H]([C@H]([C@]2(O1)C(=O)N(C(=O)N2)O)O)O)O)O

DOS

IR

Vibrations