Geometry & MOs
Info
ID: |
220701 |
PubChem CID: |
85224035 |
Reduced: |
SN4C17H26 (1) |
Stoich.: |
AB4C17D26 (1) |
Weight, g/mol: |
1435.96294 |
ΔHf, kcal/mol: |
39.62 |
Dipole, Da: |
5.5 |
IP(EA), eV: |
-8.8(0.38) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
methyl 2-[[2-[2-[2-[[2-[[2-[3-[[2-[[2-[3-[[3-hydroxy-2-[[2-[[2-(methoxycarbonylamino)-3-methylbutanoyl]-methylamino]-4-methylpentanoyl]amino]butanoyl]-methylamino]propanoylamino]-3-methylbutanoyl]-methylamino]-3-methylpentanoyl]amino]propanoylamino]-3-methylpentanoyl]-methylamino]-3-methylpentanoyl]-methylamino]propanoylamino]propanoylamino]-4-methylpentanoyl]-methylamino]-4-methylpentanoate