4,4'-[(1R)-1,2-Cyclopropanediyldiimino]Bis(2,2,6,6-Tetramethyl-1-Piperidinolate)

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Formula C21H40N4O2--
IUPAC Name (1r,2s)-n1,n2-bis(2,2,6,6-tetramethyl-1-oxo-piperidin-1-ium-4-yl)cyclopropane-1,2-diamine
Molecular Mass 380.568 g·mol−1
Heat of Formation 3854.0 ± 16.7 kJ·mol−1
Dipole Moment 4.28 ± 1.08 D
Volume 377.01 Å 3
Surface Area 325.38 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -2.27 ± eV
Point Group Symmetry C1
InChIKey OGOWPBSTAZXWKQ-IAGOWNOFSA-N
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