Geometry & MOs

Info

ID:	303585
PubChem CID:	124489932
Reduced:	NO7C8H13 (1)
Stoich.:	AB7C8D13 (1)
Weight, g/mol:	235.069202
ΔH_f, kcal/mol:	-310.52
Dipole, Da:	3.99
IP(EA), eV:	-10.63(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4S,5S,6R)-5-acetamido-3,4,6-trihydroxyoxane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(=O)N[C@H]1[C@@H]([C@H]([C@H](O[C@H]1O)C(=O)O)O)O

DOS

IR

Vibrations