| Formula |
C33H38N4O6 |
| IUPAC Name |
1-[1-[2-methoxy-4-[1-[(2-methyl-1-oxidopyridin-1-ium-3-yl)methyl]piperidin-4-yl]oxybenzoyl]piperidin-4-yl]-4h-3,1-benzoxazin-2-one |
| Molecular Mass |
586.678 g·mol−1 |
| Heat of Formation |
4156.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.14 ± 1.08 D |
| Volume |
582.53 Å 3 |
| Surface Area |
491.01 Å 2 |
| HOMO Energy |
-8.13 ± 0.55 eV |
| LUMO Energy |
-2.89 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[1-[2-methoxy-4-[1-[(2-methyl-1-oxido-pyridin-1-ium-3-yl)methyl]piperidin-4-yl]oxy-phenyl]carbonylpiperidin-4-yl]-4h-3,1-benzoxazin-2-one
- 1-[1-[2-methoxy-4-[1-[(2-methyl-1-oxidopyridin-1-ium-3-yl)methyl]piperidin-4-yl]oxybenzoyl]piperidin-4-yl]-4h-3,1-benzoxazin-2-one
- 1-[1-[2-methoxy-4-[[1-[(2-methyl-1-oxido-pyridin-1-ium-3-yl)methyl]-4-piperidyl]oxy]benzoyl]-4-piperidyl]-4h-3,1-benzoxazin-2-one
- 1-[1-[[2-methoxy-4-[[1-[(2-methyl-1-oxido-3-pyridin-1-iumyl)methyl]-4-piperidinyl]oxy]phenyl]-oxomethyl]-4-piperidinyl]-4h-3,1-benzoxazin-2-one
- l372662
|
| InChIKey |
SKWSXDUHUVMPBT-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
O
N
|
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