1-(1-Methylcyclopropyl)Ethenamine

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Properties Simple | Detailed

Formula C6H11N
IUPAC Name 1-(1-methylcyclopropyl)ethenamine
Molecular Mass 97.158 g·mol−1
Heat of Formation 82.5 ± 16.7 kJ·mol−1
Dipole Moment 2.03 ± 1.08 D
Volume 146.9 Å 3
Surface Area 149.04 Å 2
HOMO Energy -8.62 ± 0.55 eV
LUMO Energy 4.34 ± eV
Point Group Symmetry C1
InChIKey FCRSCQIZHDKCLM-UHFFFAOYSA-N
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Elements H C N