Formula |
C15H26N2O6 |
IUPAC Name |
(2s,3s)-3-[[(1s)-1-(5-hydroxypentylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylic acid |
Molecular Mass |
330.377 g·mol−1 |
Heat of Formation |
-1087.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.15 ± 1.08 D |
Volume |
422.83 Å 3 |
Surface Area |
378.63 Å 2 |
HOMO Energy |
-9.87 ± 0.55 eV |
LUMO Energy |
0.32 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QFOWBXOSFNTBJZ-SRVKXCTJSA-N |
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Elements |
H
C
O
N
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