(1R,2R)-2-Methylcyclobutanamine

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Properties Simple | Detailed

Formula C5H11N
IUPAC Name (1r,2s)-2-methylcyclobutanamine
Molecular Mass 85.148 g·mol−1
Heat of Formation -11.0 ± 16.7 kJ·mol−1
Dipole Moment 1.60 ± 1.08 D
Volume 126.85 Å 3
Surface Area 134.2 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy 6.42 ± eV
Point Group Symmetry C1
InChIKey YYMQZXMSPLVJJN-CRCLSJGQSA-N
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Elements H C N