N-[(1R,2R)-2-Methylcyclobutyl]-N-Pentyl-Hydroxylamine

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Properties Simple | Detailed

Formula C10H22NO+
IUPAC Name n-[(1r,2r)-2-methylcyclobutyl]-n-pentyl-hydroxylamine
Molecular Mass 172.288 g·mol−1
Heat of Formation -184.0 ± 16.7 kJ·mol−1
Dipole Moment 0.83 ± 1.08 D
Volume 249.5 Å 3
Surface Area 241.3 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 5.07 ± eV
Point Group Symmetry C1
InChIKey PGEKNPDTMSYYLT-NXEZZACHSA-N
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