3-[(1R)-1-Methyl-2-Phenyl-Ethyl]-Blahcyclopentan-5-Imine

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Formula C11H13N3O
IUPAC Name 3-[(1r)-1-methyl-2-phenyl-ethyl]-blahcyclopentan-5-imine
Molecular Mass 203.240 g·mol−1
Heat of Formation 287.0 ± 16.7 kJ·mol−1
Dipole Moment 6.62 ± 1.08 D
Volume 254.78 Å 3
Surface Area 230.8 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
InChIKey DGKGMRMNUVZIMA-BFHBGLAWSA-N
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