| Formula |
C3H9N3S |
| IUPAC Name |
2-(2-sulfanylethyl)guanidine |
| Molecular Mass |
119.189 g·mol−1 |
| Heat of Formation |
37.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.14 ± 1.08 D |
| Volume |
149.96 Å 3 |
| Surface Area |
157.52 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
3.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-mercaptoethyl)guanidine
- 2-(2-mercaptoethyl)guanidine
- 2-mercaptoethylguanidine
- ethanethiol, 2-guanidino-
- guanidine, (2-mercaptoethyl)-
- hsci1_000282
|
| InChIKey |
GAPFINWZKMCSBG-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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