Formula |
C7H14N2O2 |
IUPAC Name |
3-hydroxy-2,2,4,4-tetramethyl-1-oxido-imidazol-1-ium |
Molecular Mass |
158.198 g·mol−1 |
Heat of Formation |
-111.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.46 ± 1.08 D |
Volume |
203.73 Å 3 |
Surface Area |
187.15 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
3.53 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,2,5,5-tetramethyl-1-imidazolidinol 3-oxide
- 3-hydroxy-2,2,4,4-tetramethyl-1-oxido-imidazol-1-ium
- stock1s-63934
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CAS Number(s) |
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InChIKey |
KOMUEOBUFGLNFJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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