List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71252 48414523 1 O3N4C19H22 A3B4C19D22 18.17 6.0 -8.79 -0.76 0
71253 48414524 1 ON4C16H24 AB4C16D24 29.21 6.4 -8.71 0.76 0
71254 48414525 1 O2N3C19H21 A2B3C19D21 15.95 3.1 -8.84 -1.07 0
71255 48414526 1 ClN2O3C19H23 AB2C3D19E23 -54.93 5.51 -8.9 -0.39 0
71256 48414527 1 O2N4C21H28 A2B4C21D28 -15.65 3.22 -8.51 0.0 0
71257 48414528 1 ON2C16H24 AB2C16D24 1.92 3.06 -8.79 0.96 0
71258 48414529 1 SO3N4C18H28 AB3C4D18E28 -53.52 5.76 -9.14 -0.25 0
71259 48414530 1 BrON3C21H22 ABC3D21E22 67.69 4.68 -9.25 -1.06 0
71260 48414532 1 SO3N4C18H22 AB3C4D18E22 -19.64 5.82 -9.12 -1.05 0
71261 48414533 1 SO2N3C20H23 AB2C3D20E23 27.71 4.91 -8.73 -0.71 0
71262 48414534 2 ON2C10H13 AB2C10D13 -11.34 4.94 -8.67 -0.21 0
71263 48414535 1 O3N4C19H28 A3B4C19D28 -95.62 7.12 -8.77 -0.2 0
71264 48414536 1 O2N4C19H22 A2B4C19D22 8.21 1.22 -9.04 -0.92 0
71265 48414537 1 SO2N3C18H21 AB2C3D18E21 -8.22 2.06 -8.42 -0.23 0
71266 48414541 1 ClN2O3C18H21 AB2C3D18E21 -52.15 3.21 -8.83 -0.22 0
71267 48414543 1 O2N3C18H23 A2B3C18D23 -13.21 3.21 -9.11 0.27 0
71268 48414547 1 OS2N4C16H16 AB2C4D16E16 104.36 4.68 -8.82 -1.22 0
71269 48414548 1 SN3O3C22H29 AB3C3D22E29 -40.64 4.38 -8.87 -0.75 0
71270 48414549 1 SF3N3O3C18H22 AB3C3D3E18F22 -204.54 6.93 -8.78 -1.31 0
71271 48414551 1 SN3O5C19H25 AB3C5D19E25 -114.88 6.68 -8.98 -0.88 0
71272 48414555 1 SN3O3C19H27 AB3C3D19E27 -62.94 6.95 -9.08 -0.94 0
71273 48414556 2 NOC11H14 ABC11D14 -29.33 3.37 -8.85 -0.52 0
71274 48414557 1 SN3O3C19H27 AB3C3D19E27 -55.22 3.15 -9.02 -1.0 0
71275 48414558 1 FSN3O3C21H22 ABC3D3E21F22 -63.57 5.86 -8.82 -1.19 0
71276 48414559 1 SN3O3C16H21 AB3C3D16E21 -39.44 1.35 -8.99 -0.89 0
71277 48414560 1 O2N3C22H25 A2B3C22D25 4.25 0.68 -8.79 -0.42 0
71278 48414562 1 SN3O3C21H23 AB3C3D21E23 -13.34 6.46 -8.79 -1.0 0
71279 48414563 1 ClSN3O3C17H22 ABC3D3E17F22 -57.56 2.71 -8.84 -1.06 0
71280 48414564 1 SN3O3C18H25 AB3C3D18E25 -53.9 1.86 -8.97 -0.85 0
71281 48414565 1 O2N4C21H26 A2B4C21D26 15.25 6.37 -8.85 -0.68 0
71282 48414567 1 SN3O4C20H27 AB3C4D20E27 -85.54 1.97 -8.97 -0.94 0
71283 48414568 1 SN3O3C18H23 AB3C3D18E23 -22.37 2.88 -9.06 -1.03 0
71284 48414569 1 SN3O3C18H23 AB3C3D18E23 -22.92 1.12 -8.99 -0.93 0
71285 48414570 1 SN3O3C18H25 AB3C3D18E25 -54.74 6.37 -9.08 -0.96 0
71286 48414571 1 SN3O4C20H27 AB3C4D20E27 -82.8 2.88 -9.06 -1.01 0
71287 48414573 1 SN3O3C21H29 AB3C3D21E29 -66.32 8.42 -8.96 -0.56 0
71288 48414574 1 OSN5C15H23 ABC5D15E23 46.94 5.46 -8.42 -0.16 0
71289 48414576 1 SN3O4C20H23 AB3C4D20E23 -42.36 6.61 -9.05 -1.01 0
71290 48414577 1 FO2N3C17H20 AB2C3D17E20 -54.62 1.11 -9.04 -0.67 0
71291 48414578 1 SN3O4C21H25 AB3C4D21E25 -56.8 4.22 -8.94 -0.73 0
71292 48414580 1 ClOSN5C18H20 ABCD5E18F20 75.15 2.24 -8.78 -0.98 0
71293 48414581 1 SO2N5C19H23 AB2C5D19E23 46.46 7.77 -8.4 -0.46 0
71294 48414582 1 OS2N5C17H21 AB2C5D17E21 85.18 4.93 -8.48 -0.68 0
71295 48414583 1 OS2N3C17H19 AB2C3D17E19 70.1 3.15 -8.78 -1.18 0
71296 48414586 1 O2N3C19H25 A2B3C19D25 -23.87 3.45 -8.86 -0.31 0
71297 48414587 1 BrFON2C15H16 ABCD2E15F16 -11.0 3.32 -8.88 -0.96 0
71298 48414588 1 ClOF3N4H18C19 ABC3D4E18F19 -77.88 3.76 -9.02 -1.21 0
71299 48414589 1 O3N4C15H18 A3B4C15D18 31.58 5.61 -9.22 -1.8 0
71300 48414590 1 SN3O3C22H31 AB3C3D22E31 -51.69 2.37 -9.15 -0.96 0
71301 48414591 1 O2N4C23H28 A2B4C23D28 -5.36 4.81 -8.89 -0.91 0