Formula |
C20H27N2O4P |
IUPAC Name |
(2s)-2-[[3-(aminomethyl)phenyl]methyl]-3-[[(1r)-1-amino-3-phenyl-propyl]-hydroxy-phosphoryl]propanoic acid |
Molecular Mass |
390.413 g·mol−1 |
Heat of Formation |
-785.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.43 ± 1.08 D |
Volume |
478.55 Å 3 |
Surface Area |
412.46 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
2.92 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OGZYJUYHRXGJNP-RTBURBONSA-N |
QR Code |
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Links |
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Elements |
P
C
H
O
N
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