Formula |
C16H14ClNO2 |
IUPAC Name |
(e)-3-(4-chlorophenyl)-n-(3-methoxyphenyl)prop-2-enamide |
Molecular Mass |
287.741 g·mol−1 |
Heat of Formation |
-121.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.27 ± 1.08 D |
Volume |
334.64 Å 3 |
Surface Area |
317.7 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
-1.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-(4-chlorophenyl)-n-(3-methoxyphenyl)acrylamide
- (e)-3-(4-chlorophenyl)-n-(3-methoxyphenyl)prop-2-enamide
- 3-(4-chlorophenyl)-n-(3-methoxyphenyl)acrylamide
- 3-(4-chlorophenyl)-n-(3-methoxyphenyl)prop-2-enamide
- n-(3-methoxyphenyl)-4-chlorocinnamide
- sb-366791
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CAS Number(s) |
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InChIKey |
RYAMDQKWNKKFHD-JXMROGBWSA-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
N
O
Cl
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