N-[(1R)-1-Methylbutyl]-N-[(1S,2S)-2-Methylcyclobutyl]Hydroxylamine
Properties
Property | Value |
---|---|
Formula | C10H22NO+ |
IUPAC Name | n-[(1r)-1-methylbutyl]-n-[(1s,2s)-2-methylcyclobutyl]hydroxylamine |
Molecular Mass | 172.288 g·mol−1 |
Heat of Formation | -186.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 0.70 ± 1.08 D |
Volume | 249.29 Å 3 |
Surface Area | 229.37 Å 2 |
HOMO Energy | -9.17 ± 0.55 eV |
LUMO Energy | 5.08 ± eV |
Point Group Symmetry | C1 |
InChIKey | LHVQGTTZLZJISN-AEJSXWLSSA-N |
QR Code | Generate QR Code |
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Elements | H C O N |