| Formula |
C20H11N5OS |
| IUPAC Name |
n-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide |
| Molecular Mass |
369.399 g·mol−1 |
| Heat of Formation |
568.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.95 ± 1.08 D |
| Volume |
402.22 Å 3 |
| Surface Area |
368.1 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
-1.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(12-cyano-2-indolizino[3,2-b]quinoxalinyl)-2-thiophenecarboxamide
- stock2s-83645
|
| InChIKey |
BCSBXWKRZUPFHW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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