Formula |
C28H29N3O5 |
IUPAC Name |
(2s,3s)-n2-[(1s)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]-n3-[2-(4-hydroxyphenyl)ethyl]oxirane-2,3-dicarboxamide |
Molecular Mass |
487.547 g·mol−1 |
Heat of Formation |
-503.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.58 ± 1.08 D |
Volume |
608.94 Å 3 |
Surface Area |
454.52 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
-0.28 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZMZQYVMNDRBKLO-SDHOMARFSA-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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