| Formula |
C14H14N4S |
| IUPAC Name |
1-phenyl-3-[(z)-1-(2-pyridyl)ethylideneamino]thiourea |
| Molecular Mass |
270.353 g·mol−1 |
| Heat of Formation |
422.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.03 ± 1.08 D |
| Volume |
326.24 Å 3 |
| Surface Area |
305.69 Å 2 |
| HOMO Energy |
-8.27 ± 0.55 eV |
| LUMO Energy |
-0.76 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1z)-1-(2-pyridinyl)ethanone n-phenylthiosemicarbazone
- 2-acetylpyridine-4-phenylthiosemicarbazone
- 2-appt
- hydrazinecarbothioamide, n-phenyl-2-(1-(2-pyridinyl)ethylidene)-
|
| InChIKey |
VHVSCHSQNUUXNS-BOPFTXTBSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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