Formula |
C10H17NO |
IUPAC Name |
n-cyclobutyl-n-cyclopentyl-formamide |
Molecular Mass |
167.248 g·mol−1 |
Heat of Formation |
-205.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.32 ± 1.08 D |
Volume |
227.84 Å 3 |
Surface Area |
209.9 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
4.37 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- cyclobutyl(cyclopentyl)formamide
- n-cyclobutyl-n-cyclopentyl-formamide
- n-cyclobutyl-n-cyclopentyl-methanamide
- n-cyclopentyl-n-cyclobutylformamide
|
InChIKey |
DWGVYBRKKSJLNS-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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