Geometry & MOs
Info
ID: |
298986 |
PubChem CID: |
117665378 |
Reduced: |
F2O3N6C25H34 (1) |
Stoich.: |
A2B3C6D25E34 (1) |
Weight, g/mol: |
1756.92326 |
ΔHf, kcal/mol: |
-156.86 |
Dipole, Da: |
1.47 |
IP(EA), eV: |
-8.41(-0.48) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
(2R)-6-amino-2-[[2-[[(2R)-2-[[2-[[(2R)-2-[[2-[[(2R)-2-[6-[[(2R)-2-[6-[(11-bromo-6-oxo-8-thia-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-4-yl)methylamino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanamide