Formula |
C5H13NO |
IUPAC Name |
n-isobutyl-n-methyl-hydroxylamine |
Molecular Mass |
103.163 g·mol−1 |
Heat of Formation |
-172.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.03 ± 1.08 D |
Volume |
154.11 Å 3 |
Surface Area |
158.11 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
5.12 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-isobutyl-n-methyl-hydroxylamine
- n-isobutyl-n-methylhydroxylamine
|
InChIKey |
NCDAQIRXUVFBEU-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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