N-Tert-Butyl-N-[(1S)-2,2-Dimethylcyclobutyl]Hydroxylamine

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Properties Simple | Detailed

Formula C10H22NO+
IUPAC Name n-tert-butyl-n-[(1s)-2,2-dimethylcyclobutyl]hydroxylamine
Molecular Mass 172.288 g·mol−1
Heat of Formation -185.7 ± 16.7 kJ·mol−1
Dipole Moment 0.56 ± 1.08 D
Volume 249.11 Å 3
Surface Area 218.55 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy 1.82 ± eV
Point Group Symmetry C1
InChIKey HAGDPAWRESCBCV-QMMMGPOBSA-N
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