| Formula |
C13H13N3OS |
| IUPAC Name |
[2-(allylamino)-4-amino-thiazol-5-yl]-phenyl-methanone |
| Molecular Mass |
259.327 g·mol−1 |
| Heat of Formation |
128.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.22 ± 1.08 D |
| Volume |
304.65 Å 3 |
| Surface Area |
285.87 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
-0.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [2-(allylamino)-4-amino-5-thiazolyl]-phenylmethanone
- [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenyl-methanone
- [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenylmethanone
- oprea1_746945
|
| InChIKey |
NJWGWVLFRYCKGD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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