Formula |
C18H37ClN4O3 |
IUPAC Name |
(2s)-n-[(1s)-5-amino-1-[(1s)-2-chloro-1-hydroxy-ethyl]pentyl]-2-[[(2r)-2-amino-3-methyl-butanoyl]amino]-4-methyl-pentanamide |
Molecular Mass |
392.964 g·mol−1 |
Heat of Formation |
-875.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.58 ± 1.08 D |
Volume |
512.33 Å 3 |
Surface Area |
427.29 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
0.35 ± eV |
Point Group Symmetry |
C1
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InChIKey |
NJRUTHUXGPMPJA-CAOSSQGBSA-N |
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Elements |
H
C
Cl
O
N
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