Formula |
C43H58N6O6 |
IUPAC Name |
methyl n-[(1s)-1-[[[(4r)-5-[[(1s)-1-(allylcarbamoyl)-2-methyl-propyl]amino]-4-[(4-allylphenyl)methyl]-4-hydroxy-5-oxo-pentyl]-[[4-(4-pyridyl)phenyl]methyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamate |
Molecular Mass |
754.957 g·mol−1 |
Heat of Formation |
-921.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.36 ± 1.08 D |
Volume |
969.49 Å 3 |
Surface Area |
662.59 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C1
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InChIKey |
AZJLJLJSOQLYEA-COCJHVOVSA-N |
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Links |
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DOI |
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Elements |
H
C
O
N
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