Formula |
C38H50N4O5 |
IUPAC Name |
(2s)-2-[(3s)-3-acetamido-3-[(1s)-1-methylpropyl]-2-oxo-pyrrolidin-1-yl]-n-[(1s,2r)-1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-4-phenyl-butanamide |
Molecular Mass |
642.827 g·mol−1 |
Heat of Formation |
-797.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.49 ± 1.08 D |
Volume |
821.19 Å 3 |
Surface Area |
629.5 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
2.90 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SMPAHDBHYSCFQF-SXXDCNOLSA-N |
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Elements |
H
C
O
N
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