Geometry & MOs
Info
ID: |
224827 |
PubChem CID: |
85422721 |
Reduced: |
Cl2O3N4C29H30 (1) |
Stoich.: |
A2B3C4D29E30 (1) |
Weight, g/mol: |
1128.582862 |
ΔHf, kcal/mol: |
-57.9 |
Dipole, Da: |
3.87 |
IP(EA), eV: |
-8.3(-0.41) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
3-[2-[(2-acetamido-3-hydroxypropanoyl)amino]hexanoylamino]-4-[[1-[[1-[[5-(diaminomethylideneamino)-1-[[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid