(R)-6-(4-Aminophenyl)-5-Methylpyridazin-3(2H)One

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Properties Simple | Detailed

Formula C11H13N3O
IUPAC Name (4r)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1h-pyridazin-6-one
Molecular Mass 203.240 g·mol−1
Heat of Formation -6.2 ± 16.7 kJ·mol−1
Dipole Moment 5.69 ± 1.08 D
Volume 243.42 Å 3
Surface Area 230.57 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey GDMRFHZLKNYRRO-SSDOTTSWSA-N
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