| Formula |
C16H13F3N4O3 |
| IUPAC Name |
4-(2,5-dioxopyrrol-1-yl)-n-[2-[3-(trifluoromethyl)diazirin-3-yl]phenyl]butanamide |
| Molecular Mass |
366.295 g·mol−1 |
| Heat of Formation |
-563.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.86 ± 1.08 D |
| Volume |
395.91 Å 3 |
| Surface Area |
353.48 Å 2 |
| HOMO Energy |
-9.32 ± 0.55 eV |
| LUMO Energy |
-1.69 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(2,5-dioxo-1-pyrrolyl)-n-[2-[3-(trifluoromethyl)-3-diazirinyl]phenyl]butanamide
- 4-(2,5-dioxopyrrol-1-yl)-n-[2-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]butanamide
- 4-(2,5-dioxopyrrol-1-yl)-n-[2-[3-(trifluoromethyl)diazirin-3-yl]phenyl]butanamide
- 4-maleimido-n-[2-[3-(trifluoromethyl)diazirin-3-yl]phenyl]butyramide
|
| InChIKey |
QNSOHJHPIVRYQN-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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