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Formula C18H25N5O5
IUPAC Name (2e)-2-[2-[[(e)-[(2e,3e)-2,3-bis(methoxyimino)-1-methyl-butylidene]amino]oxymethyl]phenyl]-2-methoxyimino-n-methyl-acetamide
Molecular Mass 391.422 g·mol−1
Heat of Formation -117.4 ± 16.7 kJ·mol−1
Dipole Moment 4.38 ± 1.08 D
Volume 485.56 Å 3
Surface Area 390.06 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-2-[2-[[[(2e,3e)-2,3-bis(methoxyimino)-1-methyl-butylidene]amino]oxymethyl]phenyl]-2-methoxyimino-n-methyl-acetamide
  • (2e)-2-[2-[[[(2e,3e)-2,3-bis(methoxyimino)-1-methylbutylidene]amino]oxymethyl]phenyl]-2-methoxyimino-n-methylacetamide
  • (2e)-2-[2-[[[(3e,4e)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-n-methyl-ethanamide
  • (2e)-2-[2-[[[(3e,4e)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-n-methylacetamide
InChIKey JHIPUJPTQJYEQK-ZLHHXESBSA-N
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