| Formula |
C12H19N3S |
| IUPAC Name |
1-(5-aminopentyl)-3-phenyl-thiourea |
| Molecular Mass |
237.364 g·mol−1 |
| Heat of Formation |
113.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.01 ± 1.08 D |
| Volume |
311.65 Å 3 |
| Surface Area |
286.32 Å 2 |
| HOMO Energy |
-8.18 ± 0.55 eV |
| LUMO Energy |
-0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-appt
- thiourea, n-(5-aminopentyl)-n'-phenyl-
|
| CAS Number(s) |
|
| InChIKey |
WMVYKFYMCPIMOG-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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