4-[(E)-{[(2S)-Tetrahydro-2H-Pyran-2-Yloxy]Imino}Methyl]Benzenecarboximidamide

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Formula C13H17N3O2
IUPAC Name 4-[(e)-[(2s)-tetrahydropyran-2-yl]oxyiminomethyl]benzamidine
Molecular Mass 247.293 g·mol−1
Heat of Formation -21.7 ± 16.7 kJ·mol−1
Dipole Moment 2.59 ± 1.08 D
Volume 301.49 Å 3
Surface Area 291.32 Å 2
HOMO Energy -9.40 ± 0.55 eV
LUMO Energy 2.48 ± eV
Point Group Symmetry C1
InChIKey WEPKQSGLGGDMSU-RGZVIEDOSA-N
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