Formula |
C17H15NO2 |
IUPAC Name |
n-[4-[(e)-3-phenylprop-2-enoyl]phenyl]acetamide |
Molecular Mass |
265.307 g·mol−1 |
Heat of Formation |
-98.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.46 ± 1.08 D |
Volume |
326.19 Å 3 |
Surface Area |
310.04 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.73 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4'-acetamidochalcone
- n-[4-(1-oxo-3-phenylprop-2-enyl)phenyl]acetamide
- n-[4-(3-phenylprop-2-enoyl)phenyl]acetamide
- n-[4-[(e)-1-oxo-3-phenylprop-2-enyl]phenyl]acetamide
- n-[4-[(e)-3-phenylprop-2-enoyl]phenyl]acetamide
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CAS Number(s) |
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InChIKey |
CUYJTAUCYGHYLW-KPKJPENVSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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