Formula |
C15H27N3O5S |
IUPAC Name |
(2r)-2-[[(2r)-2-[[(2r)-2-formamido-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
361.457 g·mol−1 |
Heat of Formation |
-1077.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.86 ± 1.08 D |
Volume |
454.15 Å 3 |
Surface Area |
357.08 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
0.37 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZPUCKAJAEIPORH-IJLUTSLNSA-N |
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Links |
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Elements |
H
S
C
O
N
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