Geometry & MOs
Info
ID: |
147372 |
PubChem CID: |
53787028 |
Reduced: |
O2H12C13 (1) |
Stoich.: |
A2B12C13 (1) |
Weight, g/mol: |
804.463307 |
ΔHf, kcal/mol: |
-22.3 |
Dipole, Da: |
6.46 |
IP(EA), eV: |
-8.65(-1.26) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
methyl 2-[[(2R)-2-[[2-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate