| Formula |
C14H18ClN3S |
| IUPAC Name |
1-(5-chloro-2-pyridyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea |
| Molecular Mass |
295.831 g·mol−1 |
| Heat of Formation |
137.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.62 ± 1.08 D |
| Volume |
355.42 Å 3 |
| Surface Area |
314.43 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
-0.88 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(5-chloro-2-pyridyl)-1-[2-(1-cyclohexenyl)ethyl]thiourea
- 3-(5-chloropyridin-2-yl)-1-[2-(1-cyclohexenyl)ethyl]thiourea
- [(5-chloro(2-pyridyl))amino][(2-cyclohex-1-enylethyl)amino]methane-1-thione
- dde445
- hi-445
|
| InChIKey |
DVTYONOGIMBZRG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
N
C
Cl
|
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