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

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Properties Simple | Detailed

Formula C21H40N4O2--
IUPAC Name hydroxy-[[2-[(e)-(2-methylenecyclopropylidene)-[3-[[(1e)-2-methylene-1-(2-methylenecyclopropylidene)-3-nitroso-but-3-enyl]amino]prop-1-ynylamino]methyl]cyclopropen-1-yl]methyl]ammonium
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-CALCHBBNSA-N
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