| Formula |
C4H11N3O |
| IUPAC Name |
1-hydroxy-3-isopropyl-guanidine |
| Molecular Mass |
117.150 g·mol−1 |
| Heat of Formation |
-58.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.15 ± 1.08 D |
| Volume |
155.69 Å 3 |
| Surface Area |
162.43 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
3.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-hydroxy-2-isopropyl-guanidine
- 1-hydroxy-2-propan-2-yl-guanidine
- ihg
- n-isopropyl-n'-hydroxyguanidine
|
| InChIKey |
OITVEDMMUMUWTL-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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