Formula |
C18H20N2O4 |
IUPAC Name |
(2s)-2-amino-3-[(1s,5z)-4-hydroxy-2-oxo-5-[(1s,2s)-2-phenylcyclopropyl]imino-cyclohex-3-en-1-yl]propanoic acid |
Molecular Mass |
328.362 g·mol−1 |
Heat of Formation |
-419.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.91 ± 1.08 D |
Volume |
402.96 Å 3 |
Surface Area |
330.56 Å 2 |
HOMO Energy |
-9.34 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QDTWKLJWNHRCPJ-MWUHTUTOSA-N |
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Links |
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Elements |
H
C
O
N
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