List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
322021 126668300 1 OC10H12 AB10C12 -23.58 1.29 -9.09 0.21 0
322022 126668303 1 NPO10C20H36 ABC10D20E36 -464.83 2.88 -9.83 -0.57 0
322023 126668308 1 NO3C28H31 AB3C28D31 -21.98 2.12 -8.53 -0.06 0
322024 126668309 1 NO5H27C28 AB5C27D28 -107.03 3.83 -8.94 -0.24 0
322025 126668310 1 OC11H16 AB11C16 -38.76 0.93 -9.01 0.8 0
322026 126668311 1 NO6H33C35 AB6C33D35 -141.74 5.93 -8.9 -0.42 0
322027 126668320 1 O2S2N3H13C17 A2B2C3D13E17 -0.27 7.44 -8.51 -1.61 0
322028 126668327 2 O3H5C7 A3B5C7 -192.31 1.81 -8.99 -1.14 0
322029 126668330 2 O4H8C11 A4B8C11 -254.97 5.17 -8.84 -1.37 0
322030 126668336 1 ClNOF3C21H25 ABCD3E21F25 -188.48 4.88 -8.9 -0.96 0
322031 126668342 1 NSO5C10H17 ABC5D10E17 -152.1 2.24 -9.7 0.27 0
322032 126668343 2 O4C7H11 A4B7C11 -364.86 1.32 -10.28 -0.11 0
322033 126668344 1 O2N5C23H23 A2B5C23D23 53.79 4.06 -8.33 -1.04 0
322034 126668346 1 BrFNO2H17C18 ABCD2E17F18 -76.0 3.96 -8.64 -0.74 0
322035 126668347 1 ClON2F3C29H32 ABC2D3E29F32 -151.16 2.24 -8.99 -0.84 0
322036 126668350 1 O5N13C45H57 A5B13C45D57 -84.03 9.09 -8.68 -1.02 0
322037 126668356 1 F6H16C19 A6B16C19 -283.59 4.99 -9.2 -1.14 0
322038 126668382 1 O3N6C24H34 A3B6C24D34 -66.41 3.97 -8.61 -0.36 0
322039 126668384 1 SF3N3O3H22C23 AB3C3D3E22F23 -198.74 8.89 -9.42 -1.11 0
322040 126668386 1 N3O5H11C15 A3B5C11D15 -110.15 5.71 -8.29 -1.61 0
322041 126668388 1 N3O3H13C15 A3B3C13D15 -50.46 5.43 -8.54 -1.58 0
322042 126668389 1 N3O3C17H17 A3B3C17D17 -60.24 5.44 -8.53 -1.57 0
322043 126668391 2 ON2C9H10 AB2C9D10 -33.15 8.48 -8.24 -1.0 0
322044 126668392 1 O2N4C17H18 A2B4C17D18 -31.15 7.48 -8.31 -1.17 0
322045 126668395 1 O29C39H72 A29B39C72 -1343.04 6.61 -9.93 0.1 0
322046 126668398 1 O2N3C22H23 A2B3C22D23 -39.53 6.82 -8.32 -1.59 0
322047 126668406 1 SN3O3C17H23 AB3C3D17E23 -128.38 6.71 -9.44 -1.28 0
322048 126668411 1 N2O2C21H34 A2B2C21D34 -114.61 7.14 -9.16 0.25 0
322049 126668417 1 NO4C18H23 AB4C18D23 -47.03 2.68 -9.38 0.0 0
322050 126668418 1 PSN2O3C13H21 ABC2D3E13F21 -95.17 5.08 -8.25 -1.26 0
322051 126668423 1 SO4N5C21H23 AB4C5D21E23 -14.59 4.98 -8.61 -0.69 0
322052 126668425 1 NOC13H27 ABC13D27 -77.01 1.14 -9.53 2.02 0
322054 126668434 1 SN2O4F8H16C26 AB2C4D8E16F26 -406.79 8.93 -9.11 -1.68 0
322055 126668437 1 O2S2F8H18C25 A2B2C8D18E25 -389.58 4.78 -8.97 -1.76 0
322056 126668438 1 BrNO3C25H28 ABC3D25E28 -90.59 3.44 -9.49 -0.96 0
322057 126668447 1 SO5F8H22C27 AB5C8D22E27 -525.89 10.31 -9.63 -1.29 0
322058 126668448 1 SO5F8H22C27 AB5C8D22E27 -526.16 10.83 -9.62 -1.29 0
322059 126668451 1 SO6F8H18C26 AB6C8D18E26 -548.48 7.66 -9.71 -1.35 0
322060 126668454 1 NSO4F8H19C29 ABC4D8E19F29 -443.86 8.87 -9.74 -1.39 0
322061 126668466 1 OSF4N5H19C24 ABC4D5E19F24 -105.9 3.25 -8.99 -1.13 0
322062 126668467 1 ClFSO3N4H20C24 ABCD3E4F20G24 -54.31 5.55 -9.37 -1.08 0
322063 126668469 1 SN2O2C26H30 AB2C2D26E30 -1.56 6.04 -8.59 -0.33 0
322064 126668470 1 ISO3F4N4H17C25 ABC3D4E4F17G25 -178.4 4.6 -9.52 -1.58 0
322065 126668471 1 SF3O3N6H19C22 AB3C3D6E19F22 -116.44 4.72 -8.39 -1.45 0
322066 126668476 1 OSN3C13H13 ABC3D13E13 39.31 6.19 -9.02 -1.03 0
322067 126668478 1 OSN3C13H13 ABC3D13E13 28.18 4.84 -8.83 -0.81 0
322068 126668481 1 SF3N4O4H21C24 AB3C4D4E21F24 -238.39 8.8 -9.48 -1.08 0
322069 126668488 1 SN3O3F5H20C23 AB3C3D5E20F23 -290.19 6.13 -9.55 -1.05 0
322070 126668494 1 SN3O3F4H23C24 AB3C3D4E23F24 -256.72 6.54 -9.33 -0.86 0
322071 126668497 1 FOSN2H13C14 ABCD2E13F14 -29.16 5.73 -8.98 -0.99 0