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

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Properties Simple | Detailed

Formula C6H11N
IUPAC Name 1-[(1r,2r)-2-methylcyclopropyl]ethenamine
Molecular Mass 97.158 g·mol−1
Heat of Formation 86.3 ± 16.7 kJ·mol−1
Dipole Moment 1.67 ± 1.08 D
Volume 145.24 Å 3
Surface Area 152.1 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy 4.18 ± eV
Point Group Symmetry C1
InChIKey NKCWPQPNPSTGKQ-INEUFUBQSA-N
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Elements H C N