Formula |
C12H15N3O6 |
IUPAC Name |
1,3,5-tris[[(2s)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione |
Molecular Mass |
297.264 g·mol−1 |
Heat of Formation |
-633.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.31 ± 1.08 D |
Volume |
335.31 Å 3 |
Surface Area |
299.9 Å 2 |
HOMO Energy |
-10.52 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1,3,5-tris[[(2s)-2-oxiranyl]methyl]-1,3,5-triazinane-2,4,6-trione
|
InChIKey |
OUPZKGBUJRBPGC-CIUDSAMLSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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