Formula |
C21H33NO |
IUPAC Name |
3-[(1r,2r)-2-heptylcyclopropyl]-n-(2-phenylethyl)propanamide |
Molecular Mass |
315.493 g·mol−1 |
Heat of Formation |
-284.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.79 ± 1.08 D |
Volume |
450.98 Å 3 |
Surface Area |
353.51 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
0.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[(1r,2r)-2-heptylcyclopropyl]-n-(2-phenylethyl)propanamide
- 3-[(1r,2r)-2-heptylcyclopropyl]-n-(2-phenylethyl)propionamide
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InChIKey |
DBLLDTYDBSMYBP-WOJBJXKFSA-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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