| Formula |
C22H23N3O3 |
| IUPAC Name |
n-methyl-n-[(3-methylbenzofuran-2-yl)methyl]-3-(7-oxo-6,8-dihydro-5h-1,8-naphthyridin-3-yl)propanamide |
| Molecular Mass |
377.436 g·mol−1 |
| Heat of Formation |
-303.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.18 ± 1.08 D |
| Volume |
451.24 Å 3 |
| Surface Area |
401.28 Å 2 |
| HOMO Energy |
-9.02 ± 0.55 eV |
| LUMO Energy |
-0.76 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
WDNCPCMRTFYNIQ-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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