Geometry & MOs

Info

ID:

405384

PubChem CID:

135073717

Reduced:

NOCl2H9C11 (1)

Stoich.:

ABC2D9E11 (1)

Weight, g/mol:

1661.554783

ΔHf, kcal/mol:

18.9

Dipole, Da:

5.12

IP(EA), eV:

-9.26(-0.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R,5S)-2-[(2S,5S)-2-[[(3R,6S)-6-[[(3R,6S)-6-[[(3aR,6S)-7-hydroxy-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-6-yl]oxy]-4-[(2R,5S,6S)-3-[(2R,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4-[(2R,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

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COC1=CC=CC=C1[C@H]2[C@@H](C2(Cl)Cl)C#N

DOS

IR

Vibrations