List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268250 103598584 1 O2F3N3C14H18 A2B3C3D14E18 -202.07 9.23 -9.26 -0.52 0
268251 103598585 1 ON3C13H17 AB3C13D17 36.81 5.19 -8.84 -0.73 0
268252 103598586 1 O2N3C16H25 A2B3C16D25 -45.65 2.46 -8.66 -0.03 0
268253 103598587 1 O2N3C15H23 A2B3C15D23 -52.74 6.36 -8.77 0.38 0
268254 103598593 1 SO2N3H13C14 AB2C3D13E14 10.0 2.12 -8.88 -1.08 0
268255 103598594 1 O2N3C18H27 A2B3C18D27 -62.42 3.16 -8.9 -0.4 0
268256 103598597 1 O2N3C14H19 A2B3C14D19 -49.94 6.67 -9.31 -0.83 0
268257 103598599 1 N2O4C23H26 A2B4C23D26 -123.78 5.17 -8.64 -0.38 0
268258 103598600 1 N3O3C20H21 A3B3C20D21 -63.3 4.94 -8.9 -0.88 0
268259 103598601 1 FN2O3C22H23 AB2C3D22E23 -132.45 5.58 -8.89 -0.31 0
268260 103598604 1 N2O2C19H20 A2B2C19D20 -16.2 3.32 -9.16 -0.77 0
268261 103598606 1 N2O2F3H17C18 A2B2C3D17E18 -176.28 1.16 -9.38 -0.82 0
268262 103598620 1 ClN3O3H20C21 AB3C3D20E21 -90.43 5.3 -8.58 -0.88 0
268263 103598621 1 ClO2N3H16C20 AB2C3D16E20 -12.95 4.65 -8.59 -1.18 0
268264 103598622 1 N2O2C15H16 A2B2C15D16 2.64 5.3 -9.15 -0.99 0
268265 103598635 1 SO2N4C18H24 AB2C4D18E24 -12.86 6.92 -8.59 -0.8 0
268266 103598638 1 ClSO2N4C15H17 ABC2D4E15F17 -8.49 7.54 -8.71 -0.58 0
268267 103598666 2 NOC9H10 ABC9D10 -26.38 1.05 -8.85 -0.87 0
268268 103598667 2 NOC9H10 ABC9D10 -26.98 3.24 -8.69 -0.9 0
268269 103598668 1 ON2C20H22 AB2C20D22 10.27 3.41 -8.77 -0.64 0
268270 103598669 1 ClON4C21H25 ABC4D21E25 22.92 4.21 -8.24 -0.84 0
268271 103598670 1 O2N4H14C17 A2B4C14D17 53.05 1.09 -9.05 -1.06 0
268272 103598672 1 SN2O4C20H24 AB2C4D20E24 -117.07 6.09 -8.74 -0.72 0
268273 103598674 1 O3N4C16H22 A3B4C16D22 -97.34 4.17 -8.94 -0.75 0
268274 103598676 1 ClO2N5C19H24 AB2C5D19E24 -16.95 1.31 -9.22 -0.58 0
268275 103598688 1 SN3O3C17H19 AB3C3D17E19 -63.6 6.34 -8.75 -1.15 0
268276 103598690 1 FN2O2C24H25 AB2C2D24E25 -86.7 6.81 -8.62 -0.36 0
268277 103598691 1 O2N3C22H23 A2B3C22D23 -18.6 3.85 -8.69 -0.83 0
268278 103598692 1 ClFNO3H15C17 ABCD3E15F17 -113.97 3.62 -8.74 -0.99 0
268279 103598700 1 SO2N4H20C21 AB2C4D20E21 11.14 6.5 -8.98 -1.06 0
268280 103598701 1 ON4C22H24 AB4C22D24 47.27 4.4 -8.94 -0.57 0
268281 103598709 1 SO2N3C20H23 AB2C3D20E23 -39.51 5.04 -9.09 -1.14 0
268282 103598712 1 FN2O3C19H19 AB2C3D19E19 -117.89 2.41 -10.0 -0.92 0
268283 103598727 1 O2N3C21H21 A2B3C21D21 7.69 7.47 -8.83 -0.6 0
268284 103598741 2 FNOH8C9 ABCD8E9 -132.01 2.19 -9.52 -0.65 0
268285 103598743 1 SO2N4H18C20 AB2C4D18E20 14.0 6.91 -8.64 -1.19 0
268286 103598746 1 FNO3C23H26 ABC3D23E26 -121.16 2.19 -8.9 -0.76 0
268287 103598761 1 OSN4C21H28 ABC4D21E28 11.7 7.41 -8.56 -0.45 0
268288 103598763 1 SO2N3C21H21 AB2C3D21E21 18.14 4.92 -8.95 -0.44 0
268289 103598766 1 OSN3C14H15 ABC3D14E15 33.26 5.43 -9.33 -0.68 0
268290 103598767 1 O2S2N3C20H21 A2B2C3D20E21 12.24 5.44 -9.1 -0.55 0
268291 103598768 1 SO2N6C18H20 AB2C6D18E20 57.68 5.06 -9.14 -0.86 0
268292 103598770 1 SN2O3C18H20 AB2C3D18E20 -67.42 5.23 -9.3 -1.04 0
268293 103598773 1 FO2N3C12H14 AB2C3D12E14 -85.35 1.79 -9.42 -0.46 0
268294 103598777 1 O2N4H18C21 A2B4C18D21 20.93 3.54 -8.8 -1.08 0
268295 103598781 1 SN2O3C18H22 AB2C3D18E22 -58.94 3.91 -8.35 -0.36 0
268296 103598785 1 O3N4C18H26 A3B4C18D26 -35.61 6.69 -8.93 -0.81 0
268297 103598786 1 N3O3C18H23 A3B3C18D23 -45.38 4.63 -8.82 -0.24 0
268298 103598790 1 OSN3C11H19 ABC3D11E19 2.45 1.45 -8.79 -0.19 0
268299 103598805 1 O2N3C16H25 A2B3C16D25 -62.88 5.96 -8.55 0.51 0