Formula |
C24H32N4O5 |
IUPAC Name |
(2r)-n-[(1s)-2-[[(1s)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide |
Molecular Mass |
456.535 g·mol−1 |
Heat of Formation |
-821.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.78 ± 1.08 D |
Volume |
569.02 Å 3 |
Surface Area |
469.63 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
2.26 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CRCPLBFLOSEABN-BEVDRBHNSA-N |
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Links |
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Elements |
H
C
O
N
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