| Formula |
C7H11N3O |
| IUPAC Name |
(5e)-2-amino-1-methyl-5-propylidene-imidazol-4-one |
| Molecular Mass |
153.182 g·mol−1 |
| Heat of Formation |
-20.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.92 ± 1.08 D |
| Volume |
190.24 Å 3 |
| Surface Area |
190.61 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
-0.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5e)-2-amino-1-methyl-5-propylidene-4-imidazolone
- (5e)-2-amino-1-methyl-5-propylidene-imidazol-4-one
- (5e)-2-amino-1-methyl-5-propylideneimidazol-4-one
|
| InChIKey |
JJGGBWHFVLMEER-SNAWJCMRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
