Formula |
C11H21NO |
IUPAC Name |
n-cyclopentyl-3,3-dimethyl-butanamide |
Molecular Mass |
183.291 g·mol−1 |
Heat of Formation |
-378.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.76 ± 1.08 D |
Volume |
264.11 Å 3 |
Surface Area |
237.85 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
4.54 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-cyclopentyl-3,3-dimethyl-butanamide
- n-cyclopentyl-3,3-dimethyl-butyramide
|
InChIKey |
WDFHMIVFWSIGNV-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
C
O
N
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