Formula |
C7H17NO |
IUPAC Name |
n-isobutyl-n-propyl-hydroxylamine |
Molecular Mass |
131.216 g·mol−1 |
Heat of Formation |
-215.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.95 ± 1.08 D |
Volume |
197.64 Å 3 |
Surface Area |
196.24 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
5.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-(2-methylpropyl)-n-propyl-hydroxylamine
- n-isobutyl-n-propyl-hydroxylamine
- n-isobutyl-n-propylhydroxylamine
|
InChIKey |
ZSWGGHPCYCZUEX-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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