Formula |
C7H13NO |
IUPAC Name |
n-cyclopentylacetamide |
Molecular Mass |
127.184 g·mol−1 |
Heat of Formation |
-286.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.91 ± 1.08 D |
Volume |
174.16 Å 3 |
Surface Area |
177.36 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
4.50 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- acetamide, n-cyclopentyl-
- acetamidocyclopentane
- n-cyclopentylethanamide
|
InChIKey |
JTSGEWHPQPAXOR-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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