Formula |
C17H23ClN2O2 |
IUPAC Name |
2-allyloxy-4-chloro-n-[2-(1-piperidyl)ethyl]benzamide |
Molecular Mass |
322.830 g·mol−1 |
Heat of Formation |
-256.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.10 ± 1.08 D |
Volume |
398.58 Å 3 |
Surface Area |
338.8 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
2.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(allyloxy)-4-chloro-n-(2-piperidinoethyl)benzamide
- 2-allyloxy-4-chloro-n-(2-piperidinoethyl)benzamide
- 2-allyloxy-4-chloro-n-[2-(1-piperidyl)ethyl]benzamide
- 264 cp
- 264cp
- 4-chloro-n-(2-piperidin-1-ylethyl)-2-prop-2-enoxy-benzamide
- 4-chloro-n-(2-piperidin-1-ylethyl)-2-prop-2-enoxybenzamide
- benzamide, 2-(allyloxy)-4-chloro-n-(2-piperidinoethyl)-
- benzamide, 4-chloro-n-(2-(1-piperidinyl)ethyl)-2-(2-propenyloxy)- (9ci)
- cd264
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CAS Number(s) |
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InChIKey |
JUHWMDGJJNVWIZ-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
N
O
Cl
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