Formula |
C8H15NO |
IUPAC Name |
n-cyclobutyl-2-methyl-propanamide |
Molecular Mass |
141.211 g·mol−1 |
Heat of Formation |
-251.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.53 ± 1.08 D |
Volume |
198.89 Å 3 |
Surface Area |
197.32 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
4.46 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-cyclobutyl-2-methyl-propanamide
- n-cyclobutyl-2-methyl-propionamide
|
InChIKey |
LMMIYGSETZAHOE-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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