Formula |
C18H23N2O4P |
IUPAC Name |
(2s)-2-[[[(1r)-1-amino-3-(3-pyridyl)propyl]-hydroxy-phosphoryl]methyl]-3-phenyl-propanoic acid |
Molecular Mass |
362.360 g·mol−1 |
Heat of Formation |
-724.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.08 ± 1.08 D |
Volume |
442.02 Å 3 |
Surface Area |
379.04 Å 2 |
HOMO Energy |
-9.25 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LWRKOPLMYMXZKW-IAGOWNOFSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
P
C
H
O
N
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