Formula |
C14H30N4O2 |
IUPAC Name |
3-methyl-3-[[2-methyl-3-[[rac-(2e)-2-hydroxyimino-1,1-dimethyl-propyl]amino]propyl]amino]butan-2-one oxime |
Molecular Mass |
286.414 g·mol−1 |
Heat of Formation |
-249.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.70 ± 1.08 D |
Volume |
393.59 Å 3 |
Surface Area |
313.13 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (ne)-n-[3-[[3-[[(3e)-3-hydroxyimino-2-methyl-butan-2-yl]amino]-2-methyl-propyl]amino]-3-methyl-butan-2-ylidene]hydroxylamine
- (ne)-n-[3-[[3-[[(3e)-3-hydroxyimino-2-methylbutan-2-yl]amino]-2-methylpropyl]amino]-3-methylbutan-2-ylidene]hydroxylamine
- 3-[[3-[[(2e)-2-hydroximino-1,1-dimethyl-propyl]amino]-2-methyl-propyl]amino]-3-methyl-butan-2-one oxime
- 3-[[3-[[(2e)-2-hydroxyimino-1,1-dimethyl-propyl]amino]-2-methyl-propyl]amino]-3-methyl-butan-2-one oxime
- 3-[[3-[[(2e)-2-hydroxyimino-1,1-dimethylpropyl]amino]-2-methylpropyl]amino]-3-methylbutan-2-one oxime
- 6-methyl propyleneamine oxime
- pao-6-me
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CAS Number(s) |
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InChIKey |
NOHGAAVISHFSMM-JYFOCSDGSA-N |
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Links |
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DOI |
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Elements |
H
C
O
N
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