(5Z)-7-[(1R,2R,3R,4S)-3-{[2-(Phenylcarbamoyl)Hydrazino]Methyl}-7-Oxabicyclo[2.2.1]Hept-2-Yl]-5-Heptenoic Acid

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Properties Simple | Detailed

Formula C21H29N3O4
IUPAC Name (z)-7-[(1s,2s,3r,4r)-3-[[2-(phenylcarbamoyl)hydrazino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
Molecular Mass 387.473 g·mol−1
Heat of Formation -600.1 ± 16.7 kJ·mol−1
Dipole Moment 1.66 ± 1.08 D
Volume 471.07 Å 3
Surface Area 393.13 Å 2
HOMO Energy -8.91 ± 0.55 eV
LUMO Energy -0.36 ± eV
Point Group Symmetry C1
InChIKey RJNDVCNWVBWHLY-SABZSEMQSA-N
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