Geometry & MOs

Info

ID:	15580
PubChem CID:	444863
Reduced:	O5C6H12 (1)
Stoich.:	A5B6C12 (1)
Weight, g/mol:	164.068473
ΔH_f, kcal/mol:	-236.24
Dipole, Da:	2.97
IP(EA), eV:	-10.37(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol

Drug info:

PubChemData

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

DOS

IR

Vibrations