Geometry & MOs

Info

ID:	17343
PubChem CID:	493589
Reduced:	NO8C13H23 (1)
Stoich.:	AB8C13D23 (1)
Weight, g/mol:	321.142367
ΔH_f, kcal/mol:	-379.56
Dipole, Da:	7.73
IP(EA), eV:	-10.06(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4S,5R,6S)-5-acetamido-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]-2,4-dihydroxyoxane-2-carboxylate

Drug info:

PubChemData

Smile

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DOS

IR

Vibrations