Geometry & MOs
Info
ID: |
80001 |
PubChem CID: |
49832153 |
Reduced: |
N2O2C23H30 (1) |
Stoich.: |
A2B2C23D30 (1) |
Weight, g/mol: |
1140.665529 |
ΔHf, kcal/mol: |
-60.82 |
Dipole, Da: |
4.73 |
IP(EA), eV: |
-8.46(0.18) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid