Formula |
C31H36N2O6 |
IUPAC Name |
benzyl n-[(1s)-1-benzyl-2-[[(1s)-1-[(4-tert-butoxyphenyl)methyl]-3-hydroxy-2-oxo-propyl]amino]-2-oxo-ethyl]carbamate |
Molecular Mass |
532.627 g·mol−1 |
Heat of Formation |
-916.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.25 ± 1.08 D |
Volume |
672.11 Å 3 |
Surface Area |
492.22 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
3.00 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DKORZCNOWZIKDV-SVBPBHIXSA-N |
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Elements |
H
C
O
N
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