Formula |
C29H47N3O6 |
IUPAC Name |
benzyl n-[(1s)-1-[[(1s)-1-[[(1s)-1-[(r)-hydroxy-(2-methyloxiran-2-yl)methyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate |
Molecular Mass |
533.700 g·mol−1 |
Heat of Formation |
-1213.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.07 ± 1.08 D |
Volume |
701.27 Å 3 |
Surface Area |
571.91 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
3.06 ± eV |
Point Group Symmetry |
C1
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InChIKey |
HBAZSHAOSQCUFB-ABJYOQOBSA-N |
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Links |
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Elements |
H
C
O
N
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