(1S)-N-Cyclopropyl-2,2-Dimethyl-Cyclobutanamine
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
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Elements | H C N |