| Formula |
C6H11NO |
| IUPAC Name |
1-methylcyclobutanecarboxamide |
| Molecular Mass |
113.158 g·mol−1 |
| Heat of Formation |
-217.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.90 ± 1.08 D |
| Volume |
153.36 Å 3 |
| Surface Area |
153.75 Å 2 |
| HOMO Energy |
-10.23 ± 0.55 eV |
| LUMO Energy |
4.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-1-cyclobutanecarboxamide
- 1-methylcyclobutane-1-carboxamide
|
| InChIKey |
WTDXUNSUFAVZIX-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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