Formula |
C12H21N3O3 |
IUPAC Name |
1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one |
Molecular Mass |
255.313 g·mol−1 |
Heat of Formation |
-665.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.73 ± 1.08 D |
Volume |
312.08 Å 3 |
Surface Area |
274.54 Å 2 |
HOMO Energy |
-9.92 ± 0.55 eV |
LUMO Energy |
3.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(3,5-dipropionyl-1,3,5-triazinan-1-yl)propan-1-one
- 1-[3,5-bis(1-oxopropyl)-1,3,5-triazinan-1-yl]propan-1-one
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CAS Number(s) |
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InChIKey |
AEPJNZPJFYDQLM-UHFFFAOYSA-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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