(2S)-2-{[3-(3-Aminophenyl)Imidazo[1,2-B]Pyridazin-6-Yl]Amino}-3-Methyl-1-Butanol

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Formula C17H21N5O
IUPAC Name (2s)-2-[[3-(3-aminophenyl)imidazo[1,2-b]pyridazin-4-ium-8a-ylium-6-yl]amino]-3-methyl-butan-1-ol
Molecular Mass 311.382 g·mol−1
Heat of Formation 178.0 ± 16.7 kJ·mol−1
Dipole Moment 4.47 ± 1.08 D
Volume 383.97 Å 3
Surface Area 336.64 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy 2.31 ± eV
Point Group Symmetry C1
InChIKey PUMVONFFLKPPIM-CQSZACIVSA-N
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