Formula |
C15H19NO3 |
IUPAC Name |
4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)isoindolin-1-one |
Molecular Mass |
261.316 g·mol−1 |
Heat of Formation |
-402.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.48 ± 1.08 D |
Volume |
325.62 Å 3 |
Surface Area |
301.22 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
2.58 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)-1-isoindolinone
- 4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)-2,3-dihydroisoindol-1-one
- zinnimidine
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CAS Number(s) |
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InChIKey |
DSOITGJEUKHAJN-UHFFFAOYSA-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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