List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
291450 112379018 2 NOC9H11 ABC9D11 -63.08 4.79 -9.34 -0.12 0
291451 112379019 1 NO3C16H23 AB3C16D23 -133.21 2.8 -9.41 0.31 0
291452 112379020 1 N2O2C19H24 A2B2C19D24 -53.34 4.82 -8.7 0.13 0
291453 112379021 1 SN2O2C18H22 AB2C2D18E22 -54.16 2.66 -8.86 -0.78 0
291454 112379022 1 O2N3C18H29 A2B3C18D29 -88.84 3.44 -8.63 0.44 0
291455 112379023 1 NF2O2C19H21 AB2C2D19E21 -160.06 2.81 -9.33 -0.44 0
291456 112379024 1 O2N3C20H21 A2B3C20D21 -5.37 3.79 -9.33 -0.96 0
291457 112379025 1 N2O2C21H28 A2B2C21D28 -59.97 3.5 -9.27 0.05 0
291458 112379026 1 O2N3C20H25 A2B3C20D25 -53.82 6.43 -8.71 -0.4 0
291459 112379027 1 N2O3C20H24 A2B3C20D24 -94.91 4.92 -9.4 -0.87 0
291460 112379028 1 SN2O2C17H20 AB2C2D17E20 -47.78 3.05 -8.93 -1.01 0
291461 112379029 1 SN2O2C16H16 AB2C2D16E16 -14.93 5.5 -9.41 -1.46 0
291462 112379030 1 O2N5C18H27 A2B5C18D27 -46.91 3.86 -9.39 0.34 0
291463 112388961 1 N3O4H17C18 A3B4C17D18 2.53 7.05 -9.44 -1.43 0
291464 112397852 1 IO2N6C20H31 AB2C6D20E31 -6.62 4.58 -9.31 -0.28 0
291465 112400037 1 ClSN2O2C18H23 ABC2D2E18F23 -93.9 3.13 -8.78 -0.23 0
291466 112428653 1 O2F3N6C20H31 A2B3C6D20E31 -213.48 9.62 -9.13 -0.64 0
291467 112447399 1 ION6C22H31 ABC6D22E31 15.79 4.61 -8.94 -0.16 0
291468 112472716 1 NO2Cl3C12H14 AB2C3D12E14 -94.09 3.79 -9.58 -0.87 0
291469 112572305 1 IOH2C4N5 ABC2D4E5 124.56 2.03 -10.32 -1.98 0
291470 112643515 1 N2O2S2C9H14 A2B2C2D9E14 -61.84 4.14 -9.96 -0.91 0
291471 112661006 1 SN2C12H28 AB2C12D28 -36.01 2.55 -8.25 1.04 0
291472 112665254 1 SN3C15H27 AB3C15D27 -4.49 2.93 -8.24 0.28 0
291473 112676838 1 FNSC16H18 ABCD16E18 -11.66 3.65 -8.22 -0.13 0
291474 112680173 1 FNOSC12H16 ABCDE12F16 -51.26 6.61 -7.99 -0.36 0
291475 112685544 1 FNO2C11H14 ABC2D11E14 -124.17 1.28 -8.74 -0.11 0
291476 112695692 1 ClFON3C13H13 ABCD3E13F13 -35.65 2.44 -8.88 -1.04 0
291477 112701457 1 FN3O3C11H14 AB3C3D11E14 -68.15 5.72 -9.47 -1.76 0
291478 112702440 1 FNOC15H18 ABCD15E18 -82.9 3.65 -9.73 -0.35 0
291479 112702738 1 FN2O2C14H19 AB2C2D14E19 -100.64 5.67 -8.47 -0.12 0
291480 112704790 1 ClFNO2C11H11 ABCD2E11F11 -117.94 4.87 -9.93 -0.66 0
291481 112719412 1 ClON3C17H24 ABC3D17E24 -8.78 4.03 -9.08 -0.13 0
291482 112719714 1 FNOSC11H12 ABCDE11F12 -37.92 5.16 -9.07 -0.42 0
291483 112726655 1 SO3N4C10H12 AB3C4D10E12 -38.6 3.81 -8.91 -0.59 0
291484 112750942 1 ClSF2N2H5C12 ABC2D2E5F12 -5.74 2.92 -9.46 -1.54 0
291485 112768646 1 ClNO3H20C21 ABC3D20E21 -80.77 6.04 -8.89 -0.58 0
291486 112773277 1 SN3O3C22H29 AB3C3D22E29 -117.4 1.73 -8.42 -0.54 0
291487 112783541 1 OS2N5H21C22 AB2C5D21E22 86.54 5.72 -8.54 -0.74 0
291488 112788316 1 ClO5C17H17 AB5C17D17 -165.57 3.27 -8.98 -0.43 0
291489 112802016 1 BrN2O3C20H25 AB2C3D20E25 -75.13 5.23 -8.74 0.05 0
291490 112814473 1 OSN6C22H22 ABC6D22E22 79.81 2.36 -8.95 -0.97 0
291491 112827153 1 O3N4C26H30 A3B4C26D30 -59.55 5.1 -9.08 -0.2 0
291492 112831847 1 BrON2C15H23 ABC2D15E23 -52.92 4.83 -9.24 -0.17 0
291493 112835123 1 BrN2O2S2H19C23 AB2C2D2E19F23 -2.46 4.21 -8.68 -1.11 0
291494 112839446 1 ClOSN2H19C21 ABCD2E19F21 15.32 5.32 -7.91 -0.95 0
291495 112847757 1 ON4C21H28 AB4C21D28 -10.38 6.15 -8.78 -0.24 0
291496 112863300 3 N2C7H8 A2B7C8 82.5 5.43 -8.54 -0.17 0
291497 112873995 1 F3N4H17C19 A3B4C17D19 -68.03 3.83 -8.8 -0.42 0
291498 112877810 1 BrFN4H14C17 ABC4D14E17 37.47 2.94 -8.78 -0.51 0
291499 112884598 1 ClON4C22H23 ABC4D22E23 31.58 1.55 -8.29 -0.28 0