(2E)-4-[2-({4-[4-(2-Methyl-2-Propanyl)Benzyl]-3-Pyridinyl}Carbonyl)Hydrazino]-4-Oxo-2-Butenoic Acid

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Properties Simple | Detailed

Formula C21H23N3O4
IUPAC Name (e)-4-[2-[4-[(4-tert-butylphenyl)methyl]pyridine-3-carbonyl]hydrazino]-4-oxo-but-2-enoic acid
Molecular Mass 381.425 g·mol−1
Heat of Formation -431.4 ± 16.7 kJ·mol−1
Dipole Moment 3.57 ± 1.08 D
Volume 466.41 Å 3
Surface Area 411.26 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy 1.70 ± eV
Point Group Symmetry C1
InChIKey BNGBOJVHKLUMFE-CMDGGOBGSA-N
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