Formula |
C12H21N3O6S |
IUPAC Name |
(2s)-2-amino-5-[[(1s)-2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
335.377 g·mol−1 |
Heat of Formation |
-1141.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.59 ± 1.08 D |
Volume |
399.31 Å 3 |
Surface Area |
351.51 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JKRODHBGNBKZLE-JGVFFNPUSA-N |
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Elements |
H
S
C
O
N
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