Geometry & MOs

Info

ID:

396041

PubChem CID:

135027258

Reduced:

NOF3H10C13 (1)

Stoich.:

ABC3D10E13 (1)

Weight, g/mol:

1257.780904

ΔHf, kcal/mol:

-138.63

Dipole, Da:

0.97

IP(EA), eV:

-9.53(-0.81)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3Z,5R)-3-[(E,4S,6R,8R,9R,10S,11R,12R,13R,14S,15R,17S,18S,19R,20S,21R,23R,25S,27S,28S,29R,30R,31S)-1,8,9,11,13,15,17,19,21,23,25,27,28,29,30,31-hexadecahydroxy-2,4,6,10,12,14,18,20-octamethyl-32-[(2R,3S,4S,5S,6S)-3,4,5,6-tetrahydroxy-6-[(2R)-2-hydroxyundecyl]oxan-2-yl]dotriacont-2-enylidene]-1,5-dimethylpyrrolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C=CC=N2)OCC(F)(F)F

DOS

IR

Vibrations