Geometry & MOs
Info
ID: |
432713 |
PubChem CID: |
135172850 |
Reduced: |
N4C9H14 (1) |
Stoich.: |
A4B9C14 (1) |
Weight, g/mol: |
1047.548155 |
ΔHf, kcal/mol: |
24.58 |
Dipole, Da: |
1.4 |
IP(EA), eV: |
-8.06(0.44) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
(2S)-2-[[(2R,3R)-3-[(3S)-2-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[6-[3-(aminomethylsulfanyl)-2,5-dioxopyrrolidin-1-yl]hexanoyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]-6-methyl-2-azabicyclo[3.1.0]hexan-3-yl]-3-methoxy-2-methylpropanoyl]amino]-3-(2-chlorophenyl)propanoic acid