Geometry & MOs
Info
ID: |
433245 |
PubChem CID: |
135173382 |
Reduced: |
ON6H22C24 (1) |
Stoich.: |
AB6C22D24 (1) |
Weight, g/mol: |
1677.091662 |
ΔHf, kcal/mol: |
133.6 |
Dipole, Da: |
4.11 |
IP(EA), eV: |
-8.48(-0.84) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
(2S)-N-[(2S)-6-amino-1-[3-[2-[2-[3-[[(2R)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-2-formylhexyl]amino]propoxy]ethoxy]ethoxy]propylamino]-1-oxohexan-2-yl]-2-[[(2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]pentanediamide