Geometry & MOs
Info
ID: |
229443 |
PubChem CID: |
87567676 |
Reduced: |
ClFSN3O4C21H21 (1) |
Stoich.: |
ABCD3E4F21G21 (1) |
Weight, g/mol: |
1235.846847 |
ΔHf, kcal/mol: |
-151.9 |
Dipole, Da: |
6.6 |
IP(EA), eV: |
-9.2(-1.1) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
(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]butanoic acid