Formula |
C22H17N3O2 |
IUPAC Name |
4-methoxy-n-[3-(2-pyridyl)-1-isoquinolyl]benzamide |
Molecular Mass |
355.389 g·mol−1 |
Heat of Formation |
137.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.79 ± 1.08 D |
Volume |
414.1 Å 3 |
Surface Area |
376.75 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
2.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-methoxy-n-[3-(2-pyridyl)-1-isoquinolyl]benzamide
|
InChIKey |
VLGYXUZBVKQWQO-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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