Formula |
C13H23N3O6S |
IUPAC Name |
(2s)-2-amino-6-[[(1r)-2-[[(1s)-1-carboxypropyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-6-oxo-hexanoic acid |
Molecular Mass |
349.403 g·mol−1 |
Heat of Formation |
-1220.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.84 ± 1.08 D |
Volume |
424.55 Å 3 |
Surface Area |
376.76 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UATNWSMKVYUEOE-CIUDSAMLSA-N |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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