Formula |
C13H23N3O6S |
IUPAC Name |
(2s)-2-amino-5-[[(1s)-2-[(2-isopropoxy-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
349.403 g·mol−1 |
Heat of Formation |
-1209.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.09 ± 1.08 D |
Volume |
417.38 Å 3 |
Surface Area |
359.97 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.81 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MVNCPACIPXNJIW-DTWKUNHWSA-N |
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Links |
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Elements |
H
S
C
O
N
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