| Formula |
C4H11N3O |
| IUPAC Name |
1-(2-hydroxyethyl)-1-methyl-guanidine |
| Molecular Mass |
117.150 g·mol−1 |
| Heat of Formation |
-107.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.52 ± 1.08 D |
| Volume |
152.08 Å 3 |
| Surface Area |
153.96 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
4.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(2-hydroxyethyl)-n-methylguanidine
|
| CAS Number(s) |
|
| InChIKey |
ORTUDDOFSUHQKZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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