Geometry & MOs

Info

ID:	234462
PubChem CID:	92298481
Reduced:	NO4C6H13 (1)
Stoich.:	AB4C6D13 (1)
Weight, g/mol:	326.121297
ΔH_f, kcal/mol:	-190.16
Dipole, Da:	4.69
IP(EA), eV:	-9.91(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4S,5S,6S)-2-methyl-6-[(2S,3R,4R,5R,6S)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxane-3,4,5-triol

Drug info:

PubChemData

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C[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)O)O)N

DOS

IR

Vibrations