Geometry & MOs

Info

ID:	382234
PubChem CID:	134973245
Reduced:	N2O10C11H18 (1)
Stoich.:	A2B10C11D18 (1)
Weight, g/mol:	322.10123
ΔH_f, kcal/mol:	-376.91
Dipole, Da:	4.66
IP(EA), eV:	-10.7(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4E,5R)-5-acetamido-2-hydroxy-4-hydroxyimino-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(=O)N[C@@H]1[C@@H](C[C@](OC1[C@@H]([C@@H](CO)O)O)(C(=O)O)O)[N+](=O)[O-]

DOS

IR

Vibrations