N-Cyclopentyl-N-(1,1-Dimethylpropyl)Hydroxylamine

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Properties Simple | Detailed

Formula C10H22NO+
IUPAC Name n-cyclopentyl-n-(1,1-dimethylpropyl)hydroxylamine
Molecular Mass 172.288 g·mol−1
Heat of Formation -227.3 ± 16.7 kJ·mol−1
Dipole Moment 0.77 ± 1.08 D
Volume 243.74 Å 3
Surface Area 219.56 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy 5.07 ± eV
Point Group Symmetry C1
InChIKey LJFORZCODRFBLK-UHFFFAOYSA-N
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