| Formula |
C15H10Cl2N2S |
| IUPAC Name |
2-[(e)-(2,6-dichlorophenyl)methyleneamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carbonitrile |
| Molecular Mass |
321.224 g·mol−1 |
| Heat of Formation |
335.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.63 ± 1.08 D |
| Volume |
346.13 Å 3 |
| Surface Area |
306.04 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-1.27 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GXZHPUFPTBGANZ-UFWORHAWSA-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
N
C
Cl
|
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