(1R,2S)-N,N,2-Trimethylcyclobutanamine Hydroxide

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Formula C7H17NO
IUPAC Name (1r,2s)-n,n,2-trimethylcyclobutanamine hydroxide
Molecular Mass 131.216 g·mol−1
Heat of Formation 1.6 ± 16.7 kJ·mol−1
Dipole Moment 3.50 ± 1.08 D
Volume 197.32 Å 3
Surface Area 184.09 Å 2
Point Group Symmetry C1
InChIKey QXYHSBUODJUBCQ-NKWVEPMBSA-N
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