Formula |
C16H30N2O6 |
IUPAC Name |
[(3r)-3-hydroxy-4-[[3-(2-hydroxyethylamino)-3-oxo-propyl]amino]-2,2-dimethyl-4-oxo-butyl] 2,2-dimethylpropanoate |
Molecular Mass |
346.419 g·mol−1 |
Heat of Formation |
-1310.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.25 ± 1.08 D |
Volume |
444.16 Å 3 |
Surface Area |
382.54 Å 2 |
HOMO Energy |
-9.86 ± 0.55 eV |
LUMO Energy |
3.88 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BUEKNBNKVUKNIB-LBPRGKRZSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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