N-[(1S)-2,2-Dimethylcyclobutyl]-N-(3-Methylcyclobutyl)Hydroxylamine

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Properties Simple | Detailed

Formula C11H22NO+
IUPAC Name n-[(1s)-2,2-dimethylcyclobutyl]-n-(3-methylcyclobutyl)hydroxylamine
Molecular Mass 184.298 g·mol−1
Heat of Formation -104.9 ± 16.7 kJ·mol−1
Dipole Moment 0.70 ± 1.08 D
Volume 260.69 Å 3
Surface Area 233.74 Å 2
HOMO Energy -9.24 ± 0.55 eV
LUMO Energy 5.01 ± eV
Point Group Symmetry C1
InChIKey NEFDJKHARYOZEP-GUBZILKMSA-N
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