Geometry & MOs
Info
ID: |
229328 |
PubChem CID: |
87567417 |
Reduced: |
O2C11H20 (1) |
Stoich.: |
A2B11C20 (1) |
Weight, g/mol: |
1306.883961 |
ΔHf, kcal/mol: |
-114.49 |
Dipole, Da: |
4.84 |
IP(EA), eV: |
-9.75(0.76) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
2-[[(2S,3R)-3-hydroxy-2-[[(E,2S,3R,4R)-3-hydroxy-4-methyl-2-[methyl-[(2S)-3-methyl-2-[methyl-[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[methyl-[(2R)-2-[[(2S)-2-[[(2S)-4-methyl-2-[methyl-[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[methyl-[2-(methylamino)acetyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanoyl]amino]butanoyl]amino]oct-6-enoyl]amino]butanoyl]-methylamino]acetic acid