Formula |
C27H45N3O6 |
IUPAC Name |
benzyl n-[(1s)-1-[[(1s)-1-[[(1s)-1-[(1r)-1,2-dihydroxyethyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate |
Molecular Mass |
507.663 g·mol−1 |
Heat of Formation |
-1320.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.48 ± 1.08 D |
Volume |
673.8 Å 3 |
Surface Area |
558.16 Å 2 |
HOMO Energy |
-9.58 ± 0.55 eV |
LUMO Energy |
-0.13 ± eV |
Point Group Symmetry |
C1
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InChIKey |
DMNAPEOZULMGEQ-ZJZGAYNASA-N |
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Elements |
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