Formula |
C13H23ClN4O5 |
IUPAC Name |
(2r)-n-[(1s)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-[(2-chloroacetyl)-hydroxy-amino]-4-methyl-pentanamide |
Molecular Mass |
350.799 g·mol−1 |
Heat of Formation |
-952.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.16 ± 1.08 D |
Volume |
411.1 Å 3 |
Surface Area |
349.48 Å 2 |
HOMO Energy |
-9.86 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
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InChIKey |
JUPVJAYGNZSPGV-DTWKUNHWSA-N |
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Elements |
H
C
N
O
Cl
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