Formula |
C8H17NO |
IUPAC Name |
(1e)-octanal oxime |
Molecular Mass |
143.227 g·mol−1 |
Heat of Formation |
-175.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
210.52 Å 3 |
Surface Area |
218.94 Å 2 |
HOMO Energy |
-10.07 ± 0.55 eV |
LUMO Energy |
0.79 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (ne)-n-octylidenehydroxylamine
- caprylaldoxime
- n-octylidenehydroxylamine
- octanal oxime
- octanaloxime
|
InChIKey |
GGZXEEFQIXMFBF-CMDGGOBGSA-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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