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

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Properties Simple | Detailed

Formula C9H19N
IUPAC Name (1s)-2,2-dimethyl-n-propyl-cyclobutanamine
Molecular Mass 141.254 g·mol−1
Heat of Formation -90.9 ± 16.7 kJ·mol−1
Dipole Moment 1.21 ± 1.08 D
Volume 216.08 Å 3
Surface Area 209.11 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 6.13 ± eV
Point Group Symmetry C1
InChIKey OTXMXUHDUKOILB-QMMMGPOBSA-N
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Elements H C N