(1S,2S)-N,N,2-Trimethylcyclobutanamine
Properties
Property | Value |
---|---|
Formula | C7H15N |
IUPAC Name | (1s,2s)-n,n,2-trimethylcyclobutanamine |
Molecular Mass | 113.201 g·mol−1 |
Heat of Formation | -17.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.67 ± 1.08 D |
Volume | 173.58 Å 3 |
Surface Area | 170.14 Å 2 |
HOMO Energy | -8.75 ± 0.55 eV |
LUMO Energy | 6.03 ± eV |
Point Group Symmetry | C1 |
InChIKey | ZBXYQYANRRXZFS-BQBZGAKWSA-N |
QR Code | Generate QR Code |
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Elements | H C N |