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

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Properties Simple | Detailed

Formula C9H19N
IUPAC Name (1s)-n-isopropyl-2,2-dimethyl-cyclobutanamine
Molecular Mass 141.254 g·mol−1
Heat of Formation -102.0 ± 16.7 kJ·mol−1
Dipole Moment 1.07 ± 1.08 D
Volume 217.85 Å 3
Surface Area 204.12 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 6.19 ± eV
Point Group Symmetry C1
InChIKey SNAGDKCOSIDEIC-QMMMGPOBSA-N
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Elements H C N