Geometry & MOs
Info
ID: |
52749 |
PubChem CID: |
12015837 |
Reduced: |
OC7H8 (2) |
Stoich.: |
AB7C8 (2) |
Weight, g/mol: |
1211.645128 |
ΔHf, kcal/mol: |
-64.47 |
Dipole, Da: |
6.78 |
IP(EA), eV: |
-9.29(-0.88) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid