Formula |
C16H15NO2 |
IUPAC Name |
n-hydroxy-n-[4-[(z)-styryl]phenyl]acetamide |
Molecular Mass |
253.296 g·mol−1 |
Heat of Formation |
1.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.86 ± 1.08 D |
Volume |
315.1 Å 3 |
Surface Area |
280.72 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-0.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetamide, n-hydroxy-n-(4-(2-phenylethenyl)phenyl)- (9ci)
- n-hydroxy-4-(acetylamino)stilbene
- n-hydroxy-n-(4-(2-phenylethenyl)phenyl)acetamide
- n-hydroxy-n-[4-[(z)-2-phenylethenyl]phenyl]acetamide
- n-hydroxy-n-[4-[(z)-2-phenylethenyl]phenyl]ethanamide
- n-hydroxy-n-[4-[(z)-2-phenylvinyl]phenyl]acetamide
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InChIKey |
RWXNJPBIVZZSQA-FPLPWBNLSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
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