Formula |
C7H17NO |
IUPAC Name |
n-tert-butyl-n-isopropyl-hydroxylamine |
Molecular Mass |
131.216 g·mol−1 |
Heat of Formation |
-218.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.75 ± 1.08 D |
Volume |
193.64 Å 3 |
Surface Area |
179.94 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
5.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-tert-butyl-n-isopropyl-hydroxylamine
- n-tert-butyl-n-isopropylhydroxylamine
- n-tert-butyl-n-propan-2-yl-hydroxylamine
- n-tert-butyl-n-propan-2-ylhydroxylamine
|
InChIKey |
AGZNGUPCFZTXQI-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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