Geometry & MOs

Info

ID:

406675

PubChem CID:

135078320

Reduced:

N4O19C26H44 (1)

Stoich.:

A4B19C26D44 (1)

Weight, g/mol:

1415.543706

ΔHf, kcal/mol:

-784.74

Dipole, Da:

3.48

IP(EA), eV:

-10.24(-0.35)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[2-[2-[[4-[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-[[7-hydroxy-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-6-yl]oxy]oxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxyoxan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1C(CC(OC1[C@@H]([C@@H](CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(OC(C(C3O)O)OCCCN=[N+]=[N-])CO)CO)O)O

DOS

IR

Vibrations