Geometry & MOs

Info

ID:

326490

PubChem CID:

126687659

Reduced:

N2O7C33H52 (1)

Stoich.:

A2B7C33D52 (1)

Weight, g/mol:

588.377452

ΔHf, kcal/mol:

-299.97

Dipole, Da:

4.6

IP(EA), eV:

-9.53(0.15)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4Z,7Z,10Z,13Z,16Z,19Z)-N-[(2S)-3-methyl-1-oxo-1-[[(2R,5S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]butan-2-yl]docosa-4,7,10,13,16,19-hexaenamide

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H]1[C@@H](OC([C@H](C1O)O)CO)O

DOS

IR

Vibrations