Formula |
C10H19NO |
IUPAC Name |
n-cyclopentyl-3-methyl-butanamide |
Molecular Mass |
169.264 g·mol−1 |
Heat of Formation |
-350.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.68 ± 1.08 D |
Volume |
240.98 Å 3 |
Surface Area |
229.34 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
4.55 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-cyclopentyl-3-methyl-butanamide
- n-cyclopentyl-3-methyl-butyramide
|
InChIKey |
HUDGZCVYWZOBJV-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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