Formula |
C12H17ClF3N3O6S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[[(2r)-2-chloro-1,1,2-trifluoro-ethyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
423.793 g·mol−1 |
Heat of Formation |
-1765.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.30 ± 1.08 D |
Volume |
440.19 Å 3 |
Surface Area |
382.26 Å 2 |
HOMO Energy |
-9.75 ± 0.55 eV |
LUMO Energy |
-1.23 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LVXLCZPTUBQNHH-BVMVBECYSA-N |
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Elements |
C
F
H
Cl
O
N
S
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