| Formula |
C17H16F3N3O5S |
| IUPAC Name |
2-[(3r)-3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one |
| Molecular Mass |
431.386 g·mol−1 |
| Heat of Formation |
-1007.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.63 ± 1.08 D |
| Volume |
435.16 Å 3 |
| Surface Area |
374.8 Å 2 |
| HOMO Energy |
-9.75 ± 0.55 eV |
| LUMO Energy |
-2.03 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GTUIRORNXIOHQR-SECBINFHSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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