Formula |
C15H19NO2 |
IUPAC Name |
2-allyl-2-(4-methoxyphenyl)pent-4-enamide |
Molecular Mass |
245.317 g·mol−1 |
Heat of Formation |
-178.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.16 ± 1.08 D |
Volume |
321.73 Å 3 |
Surface Area |
277.59 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-methoxyphenyl)-2-prop-2-enyl-pent-4-enamide
- 2-(4-methoxyphenyl)-2-prop-2-enylpent-4-enamide
- 2-allyl-2-(p-methoxyphenyl)-4-pent-1-enamide
- 4-pent-1-enamide, 2-allyl-2-(p-methoxyphenyl)-
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CAS Number(s) |
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InChIKey |
KYFLHCWBEKQPOV-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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