Formula |
C5H13NO |
IUPAC Name |
n-ethyl-n-isopropyl-hydroxylamine |
Molecular Mass |
103.163 g·mol−1 |
Heat of Formation |
-169.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.91 ± 1.08 D |
Volume |
151.75 Å 3 |
Surface Area |
155.63 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
5.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-ethyl-n-isopropyl-hydroxylamine
- n-ethyl-n-isopropylhydroxylamine
- n-ethyl-n-propan-2-yl-hydroxylamine
|
InChIKey |
XCRKXBODIZFDLP-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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