Formula |
C12H16Cl3N3O6S |
IUPAC Name |
(2s)-2-amino-5-[[(1s)-2-(carboxymethylamino)-2-oxo-1-(1,2,2-trichlorovinylsulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
436.696 g·mol−1 |
Heat of Formation |
-1122.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.53 ± 1.08 D |
Volume |
456.78 Å 3 |
Surface Area |
390.01 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
-1.31 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZGVLZGGEFXEFQB-NTSWFWBYSA-N |
QR Code |
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Links |
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Elements |
C
Cl
H
O
N
S
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