Formula |
C33H48N4O6 |
IUPAC Name |
benzyl n-[(1s)-1-[[(1s)-1-[[(1s)-1-[(1s)-2-anilino-1-hydroxy-2-oxo-ethyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate |
Molecular Mass |
596.757 g·mol−1 |
Heat of Formation |
-1249.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.36 ± 1.08 D |
Volume |
762.19 Å 3 |
Surface Area |
600.12 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-0.58 ± eV |
Point Group Symmetry |
C1
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InChIKey |
XUZGBFOVPMXSJC-DZUOILHNSA-N |
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Links |
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Elements |
H
C
O
N
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