(1S)-N-Cyclopropyl-2,2-Dimethyl-Cyclobutanamine

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Properties Simple | Detailed

Formula C9H17N
IUPAC Name (1s)-n-cyclopropyl-2,2-dimethyl-cyclobutanamine
Molecular Mass 139.238 g·mol−1
Heat of Formation 45.6 ± 16.7 kJ·mol−1
Dipole Moment 1.11 ± 1.08 D
Volume 207.62 Å 3
Surface Area 197.72 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 5.43 ± eV
Point Group Symmetry C1
InChIKey YEOBBNMACYZVAT-QMMMGPOBSA-N
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Elements H C N