(1S,2R)-N-Cyclobutyl-2-Methyl-Cyclobutanamine

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Properties Simple | Detailed

Formula C9H17N
IUPAC Name (1s,2r)-n-cyclobutyl-2-methyl-cyclobutanamine
Molecular Mass 139.238 g·mol−1
Heat of Formation 10.2 ± 16.7 kJ·mol−1
Dipole Moment 1.15 ± 1.08 D
Volume 203.53 Å 3
Surface Area 197.95 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 6.12 ± eV
Point Group Symmetry C1
InChIKey YRTHQRLHQJSZMI-APPZFPTMSA-N
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Elements H C N