| Formula |
C9H13N3S |
| IUPAC Name |
1-amino-1-(2-phenylethyl)thiourea |
| Molecular Mass |
195.285 g·mol−1 |
| Heat of Formation |
211.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.85 ± 1.08 D |
| Volume |
244.1 Å 3 |
| Surface Area |
229.46 Å 2 |
| HOMO Energy |
-8.40 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-phenethyl-3-thiosemicarbazide
- hydrazinecarbothioamide, 1-(2-phenylethyl)- (9ci)
- semicarbazide, 2-phenethyl-3-thio-
|
| CAS Number(s) |
|
| InChIKey |
OFVVGJWDNOEMQE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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