Formula |
C6H15NO |
IUPAC Name |
n,n-diisopropylhydroxylamine |
Molecular Mass |
117.189 g·mol−1 |
Heat of Formation |
-196.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.80 ± 1.08 D |
Volume |
173.22 Å 3 |
Surface Area |
169.24 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
5.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n,n-di(propan-2-yl)hydroxylamine
- n,n-diisopropylhydroxylamine
|
InChIKey |
OQAIUHLITJGRMM-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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