1-[(1R,2S)-2-Methylcyclopropyl]Ethenamine

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Properties Simple | Detailed

Formula C6H11N
IUPAC Name 1-[(1r,2s)-2-methylcyclopropyl]ethenamine
Molecular Mass 97.158 g·mol−1
Heat of Formation 84.6 ± 16.7 kJ·mol−1
Dipole Moment 1.94 ± 1.08 D
Volume 144.01 Å 3
Surface Area 148.16 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy 1.09 ± eV
Point Group Symmetry C1
InChIKey NKCWPQPNPSTGKQ-UJURSFKZSA-N
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Elements H C N