4-[(E)-({[(3R)-1-Methyl-3-Piperidinyl]Oxy}Imino)Methyl]Benzenecarboximidamide

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Formula C14H20N4O
IUPAC Name 4-[(e)-[(3r)-1-methyl-3-piperidyl]oxyiminomethyl]benzamidine
Molecular Mass 260.335 g·mol−1
Heat of Formation 169.3 ± 16.7 kJ·mol−1
Dipole Moment 3.40 ± 1.08 D
Volume 331.21 Å 3
Surface Area 308.96 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 2.49 ± eV
Point Group Symmetry C1
InChIKey GFIFKVKMSCQHRZ-LFMVTYOGSA-N
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