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

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Formula C10H19N
IUPAC Name (1s)-2,2-dimethyl-n-(1-methylcyclopropyl)cyclobutanamine
Molecular Mass 153.265 g·mol−1
Heat of Formation 24.4 ± 16.7 kJ·mol−1
Dipole Moment 1.26 ± 1.08 D
Volume 231.59 Å 3
Surface Area 210.67 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 2.14 ± eV
Point Group Symmetry C1
InChIKey XDFVCRBXCVVCMR-QMMMGPOBSA-N
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Elements H C N