Geometry & MOs

Info

ID:	15388
PubChem CID:	440235
Reduced:	NSC8O9H15 (1)
Stoich.:	ABC8D9E15 (1)
Weight, g/mol:	301.046752
ΔH_f, kcal/mol:	-395.71
Dipole, Da:	3.28
IP(EA), eV:	-10.32(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl hydrogen sulfate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations