Formula |
C19H16N2O2 |
IUPAC Name |
4-phenoxy-n-(2-pyridylmethyl)benzamide |
Molecular Mass |
304.343 g·mol−1 |
Heat of Formation |
15.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.83 ± 1.08 D |
Volume |
367.53 Å 3 |
Surface Area |
333.18 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
2.47 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-(phenoxy)-n-(2-pyridylmethyl)benzamide
- 4-phenoxy-n-(pyridin-2-ylmethyl)benzamide
- bi5
- oprea1_773674
- t0506-6052
|
InChIKey |
HVLSCZSVTCNAQX-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
O
N
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