Formula |
C7H15NO |
IUPAC Name |
n-[(1r)-1-methylbutyl]acetamide |
Molecular Mass |
129.200 g·mol−1 |
Heat of Formation |
-337.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.90 ± 1.08 D |
Volume |
190.44 Å 3 |
Surface Area |
190.24 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
4.53 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-[(1r)-1-methylbutyl]acetamide
- n-[(2r)-pentan-2-yl]acetamide
- n-[(2r)-pentan-2-yl]ethanamide
|
InChIKey |
GIJSDXXWCVQKQM-ZCFIWIBFSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
N
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