List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
46248 10523496 1 FNO5C20H22 ABC5D20E22 -150.62 6.3 -8.8 -1.49 0
46249 10523499 1 NO6C20H25 AB6C20D25 -187.85 4.13 -9.69 -0.94 0
46250 10523502 1 NO4H21C23 AB4C21D23 -81.72 7.81 -8.86 -0.93 0
46252 10523512 1 SO2N3H17C21 AB2C3D17E21 40.62 10.23 -8.7 -1.58 0
46253 10523516 1 NS2O4H17C18 AB2C4D17E18 -72.87 5.69 -8.33 -1.14 0
46254 10523517 1 O2N3C23H25 A2B3C23D25 3.04 7.59 -8.28 -0.47 0
46255 10523521 1 NSO4C20H25 ABC4D20E25 -138.49 7.37 -9.32 -0.66 0
46256 10523525 1 NS2O3C19H21 AB2C3D19E21 -62.56 5.37 -9.38 -0.59 0
46257 10523526 1 NH25C28 AB25C28 114.58 1.91 -8.12 -0.05 0
46258 10523534 1 NS4H17C18 AB4C17D18 70.18 3.12 -7.31 -0.39 0
46259 10523535 1 NSiO2C22H37 ABC2D22E37 -133.88 2.8 -8.64 0.44 0
46260 10523539 1 ClON3H18C22 ABC3D18E22 65.95 4.45 -8.9 -0.54 0
46261 10523541 1 ClNO2C22H30 ABC2D22E30 -96.65 6.93 -8.74 0.12 0
46262 10523552 1 N2O9C15H24 A2B9C15D24 -412.51 4.42 -10.21 -0.31 0
46263 10523586 1 O5C22H32 A5B22C32 -239.3 5.03 -9.33 -0.58 0
46264 10523587 1 O3C25H28 A3B25C28 -90.57 2.98 -8.84 -0.36 0
46265 10523602 1 N2O3C22H36 A2B3C22D36 -156.3 4.55 -9.29 -0.37 0
46266 10523603 1 SSiN2O3C18H24 ABC2D3E18F24 -60.4 4.14 -8.37 -0.61 0
46267 10523604 2 S2N4C5H8 A2B4C5D8 148.83 10.57 -9.1 -0.92 0
46268 10523610 1 SiN2O2C21H36 AB2C2D21E36 -136.92 2.68 -9.76 -0.64 0
46269 10523614 1 ClN4H21C22 AB4C21D22 71.5 5.77 -8.22 -0.53 0
46270 10523617 1 BrO6H9C16 AB6C9D16 -177.24 3.49 -9.86 -1.86 0
46271 10523622 1 BrSO3H13C17 ABC3D13E17 -47.7 2.51 -9.66 -1.61 0
46272 10523627 1 NSF3O7C12H18 ABC3D7E12F18 -470.23 1.41 -10.1 -1.54 0
46273 10523645 1 NO3C24H27 AB3C24D27 -87.79 7.04 -7.99 -0.49 0
46274 10523649 1 O2N3C23H27 A2B3C23D27 -4.44 2.75 -8.37 -0.21 0
46275 10523657 1 N3S3H11C19 A3B3C11D19 142.44 3.64 -8.48 -1.55 0
46276 10523670 2 BrO2H5C6 AB2C5D6 -98.87 5.19 -8.7 -1.21 1
46277 10523676 1 OP2C11H23 AB2C11D23 -82.41 3.19 0.0 0.0 0
46278 10523680 1 OPN2F6C14H21 ABC2D6E14F21 -461.17 12.1 -8.8 -0.87 0
46279 10523683 1 N2O8C17H18 A2B8C17D18 -293.54 2.12 -8.55 -1.05 0
46280 10523690 1 N2O5H18C21 A2B5C18D21 -87.73 5.97 -9.3 -0.96 0
46281 10523700 1 N2O6C19H26 A2B6C19D26 -187.72 2.41 -9.95 -0.82 0
46282 10523711 2 ON2C11H13 AB2C11D13 -26.43 2.66 -8.38 -1.08 0
46283 10523725 1 SiO2C23H42 AB2C23D42 -199.38 4.27 -9.4 0.79 0
46284 10523728 1 ClN4O5H15C16 AB4C5D15E16 -58.69 1.88 -9.48 -1.82 0
46285 10523730 1 ClSN2O5H11C16 ABC2D5E11F16 -142.0 5.3 -9.34 -1.59 0
46286 10523731 1 ClN2O2F3C17H22 AB2C2D3E17F22 -194.51 4.85 -9.33 -0.55 0
46287 10523732 1 N2O2F3C17H21 A2B2C3D17E21 -158.56 5.14 -8.77 -0.2 0
46288 10523739 1 BrN2O4H15C16 AB2C4D15E16 -128.6 3.6 -8.51 -1.24 0
46289 10523740 1 NO3F6H11C16 AB3C6D11E16 -380.73 3.24 -9.55 -1.63 0
46290 10523744 1 PN3O6C16H18 AB3C6D16E18 -265.63 4.23 -9.66 -0.43 0
46291 10523747 1 O2F3N5H16C17 A2B3C5D16E17 -110.66 4.61 -9.07 -1.52 0
46292 10523755 1 NS2O6H13C16 AB2C6D13E16 -188.25 3.38 -9.34 -1.68 0
46293 10523767 1 N3O3C22H25 A3B3C22D25 -91.73 5.19 -8.46 -0.15 0
46294 10523769 1 N5H21C24 A5B21C24 147.31 5.31 -9.18 -0.41 0
46295 10523770 1 NO5C21H33 AB5C21D33 -134.56 4.16 -8.57 -1.27 0
46296 10523780 1 O2N3C23H29 A2B3C23D29 -76.77 6.37 -8.27 -0.36 0
46297 10523781 1 NO2S2H17C21 AB2C2D17E21 -4.05 5.59 -7.67 -0.81 0
46298 10523782 1 NSO4C20H29 ABC4D20E29 -110.25 4.02 -8.45 0.01 0