| Formula |
C14H15N7O2S2 |
| IUPAC Name |
[(e)-[(2z,3s)-2-(carbamothioylhydrazono)-3-(1,3-dioxoisoindolin-2-yl)butylidene]amino]thiourea |
| Molecular Mass |
377.445 g·mol−1 |
| Heat of Formation |
177.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.40 ± 1.08 D |
| Volume |
426.27 Å 3 |
| Surface Area |
356.86 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
-1.68 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
OPXFZJLGAZHBMA-HYUOMXMJSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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