Formula |
C7H15NO |
IUPAC Name |
n-(1,1-dimethylpropyl)acetamide |
Molecular Mass |
129.200 g·mol−1 |
Heat of Formation |
-333.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.74 ± 1.08 D |
Volume |
184.04 Å 3 |
Surface Area |
179.82 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
4.61 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-(1,1-dimethylpropyl)acetamide
- n-(2-methylbutan-2-yl)acetamide
- n-(2-methylbutan-2-yl)ethanamide
- n-tert-amylacetamide
|
InChIKey |
JILGKFHZMMAZLQ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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