Geometry & MOs
Info
ID: |
132357 |
PubChem CID: |
51348190 |
Reduced: |
ClN2O4C20H23 (1) |
Stoich.: |
AB2C4D20E23 (1) |
Weight, g/mol: |
1269.694387 |
ΔHf, kcal/mol: |
-132.51 |
Dipole, Da: |
4.66 |
IP(EA), eV: |
-8.35(-0.15) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid