Geometry & MOs

Info

ID:

228664

PubChem CID:

87565506

Reduced:

ON6C25H32 (1)

Stoich.:

AB6C25D32 (1)

Weight, g/mol:

1554.816321

ΔHf, kcal/mol:

95.8

Dipole, Da:

3.54

IP(EA), eV:

-7.92(-0.22)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2R,5S)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2,3,4,6-tetramethyl-4-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2,3,4,5,6-pentamethyloxan-2-yl]methoxymethyl]oxan-2-yl]methyl 5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate;methyl 5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-2-[(2R,5S)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2,3,4,6-tetramethyl-4-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2,3,4,5,6-pentamethyloxan-2-yl]methoxymethyl]oxan-2-yl]pentanoate

Drug info:

PubChemData

Smile

CC(C)CCN1C2=C(C=C(C=C2)C(=NO)N)N=C1CN3CN(C=C4C3C=CC=C4)C5CC5

DOS

IR

Vibrations