Formula |
C24H32N3O7P |
IUPAC Name |
(2s)-2-[[(2s)-2-[[benzyloxycarbonylaminomethyl(hydroxy)phosphoryl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
505.501 g·mol−1 |
Heat of Formation |
-1388.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.86 ± 1.08 D |
Volume |
607.06 Å 3 |
Surface Area |
479.82 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LSBJYKCMZGPGPG-SFTDATJTSA-N |
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Links |
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Elements |
P
C
H
O
N
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