| Formula |
C4H6N4O |
| IUPAC Name |
5,6-diaminopyrimidin-2-one |
| Molecular Mass |
126.117 g·mol−1 |
| Heat of Formation |
-42.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.93 ± 1.08 D |
| Volume |
138.12 Å 3 |
| Surface Area |
148.19 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 4,5-diamino-2-hydroxypyrimidine
- 4,5-diamino-2-pyrimidinol
- 4,5-diamino-3h-pyrimidin-2-one
|
| InChIKey |
ZOAGFDYQEMSRDR-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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