Geometry & MOs
Info
ID: |
438604 |
PubChem CID: |
135228348 |
Reduced: |
N2O3C14H22 (2) |
Stoich.: |
A2B3C14D22 (2) |
Weight, g/mol: |
1745.757317 |
ΔHf, kcal/mol: |
-320.71 |
Dipole, Da: |
4.32 |
IP(EA), eV: |
-9.04(0.01) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
4-[2-[2-[[2-[[2-[[4-amino-4-oxo-2-[2-[2-[2-(pent-4-ynoylamino)propanoylamino]propanoylamino]propanoylamino]butanoyl]amino]-4-carboxybutanoyl]amino]-3-naphthalen-1-ylpropanoyl]amino]propanoylamino]propanoylamino]-5-[[1-[[1-[[1-[[1-[[1-[(1-amino-1-oxopropan-2-yl)amino]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid