List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
379460 134426573 1 ON2C15H18 AB2C15D18 -7.22 5.32 -8.74 0.21 0
379461 134433960 1 SO2C8H14 AB2C8D14 -106.97 2.71 -8.66 0.65 0
379462 134434025 1 BrFNO2S2C19H21 ABCD2E2F19G21 -63.33 7.47 -8.48 -0.52 0
379463 134434042 1 NOH13C24 ABC13D24 104.76 0.86 -8.35 -0.97 0
379464 134434095 1 SN5H29C53 AB5C29D53 314.31 7.2 -8.01 -1.46 0
379465 134434099 1 N2H30C53 A2B30C53 268.62 3.1 -7.88 -0.9 0
379466 134434211 1 N2S2O4F7C27H27 A2B2C4D7E27F27 -461.74 7.02 -9.13 -1.11 0
379467 134434245 1 ClN2F3O3C29H34 AB2C3D3E29F34 -267.53 5.15 -9.34 -0.38 0
379468 134434266 1 SO2N5C22H23 AB2C5D22E23 23.04 1.84 -8.09 -0.54 0
379469 134434291 1 FO2S2N3H10C13 AB2C2D3E10F13 -43.6 4.52 -9.46 -1.64 0
379470 134434312 1 SO2N4C20H22 AB2C4D20E22 -22.08 4.84 -8.63 -1.12 0
379471 134434359 1 ON2C14H20 AB2C14D20 -37.91 4.57 -8.76 0.09 0
379472 134434361 1 ON2C15H22 AB2C15D22 -45.63 3.99 -8.58 0.12 0
379473 134434477 1 OF2N4C20H30 AB2C4D20E30 -126.13 4.49 -8.54 -0.79 0
379474 134434631 1 ClON3C14H20 ABC3D14E20 -33.8 2.83 -8.52 -0.91 0
379475 134434794 1 O3N6C25H30 A3B6C25D30 -29.14 8.39 -8.36 -0.92 0
379476 134434815 1 ClON6C18H21 ABC6D18E21 53.08 8.47 -8.36 -0.92 0
379477 134435030 2 NOC7H13 ABC7D13 -118.63 2.01 -8.73 0.86 0
379478 134435037 1 FO3N6H23C25 AB3C6D23E25 -3.79 5.39 -8.97 -1.08 0
379479 134435038 2 NOC9H14 ABC9D14 -110.45 3.28 -8.65 0.34 0
379480 134435261 1 ON3C17H27 AB3C17D27 -39.21 3.45 -8.56 -0.12 0
379481 134435272 1 ON3C13H27 AB3C13D27 -85.89 3.69 -8.7 1.04 0
379482 134435567 1 N3C16H23 A3B16C23 26.96 5.29 -8.33 -0.02 0
379483 134435612 1 O2N4C17H34 A2B4C17D34 -129.72 1.38 -8.6 0.83 0
379484 134435866 1 ON3C13H25 AB3C13D25 -54.42 3.27 -8.72 0.94 0
379485 134436024 1 O4N7C30H39 A4B7C30D39 -80.81 2.86 -8.56 -1.02 0
379486 134436057 1 O3N5C29H31 A3B5C29D31 6.31 4.87 -8.45 -1.13 0
379487 134436171 1 N3C10H21 A3B10C21 6.58 1.57 -8.31 2.42 0
379488 134436181 2 O2N3C16H18 A2B3C16D18 -45.29 7.2 -8.57 -1.07 0
379489 134436190 1 ON3C13H19 AB3C13D19 17.26 1.55 -8.48 -0.01 0
379490 134436481 1 O2N7C29H37 A2B7C29D37 12.49 4.42 -8.39 -0.94 0
379491 134436517 1 O3N6C20H22 A3B6C20D22 3.91 5.89 -8.66 -1.23 0
379492 134436593 1 ON2C13H24 AB2C13D24 -74.5 3.49 -8.41 1.09 0
379493 134436601 1 ON6C26H34 AB6C26D34 60.39 5.17 -8.3 -0.9 0
379494 134436617 1 O2N7H25C26 A2B7C25D26 96.75 5.87 -8.27 -1.03 0
379495 134436623 1 ClF2O3N6C28H29 AB2C3D6E28F29 -84.98 4.19 -8.41 -0.89 0
379496 134436624 1 ClO3N8C31H33 AB3C8D31E33 65.03 5.83 -8.49 -1.09 0
379497 134436670 1 O2N7C25H31 A2B7C25D31 35.48 4.58 -8.55 -1.1 0
379498 134436858 1 BrN2H17C26 AB2C17D26 137.29 1.13 -8.85 -1.02 0
379499 134436871 1 BrNH12C22 ABC12D22 126.88 1.78 -8.46 -1.22 0
379500 134436876 1 O3N7C28H29 A3B7C28D29 57.79 5.01 -8.44 -1.01 0
379501 134436877 1 O3N7C27H27 A3B7C27D27 66.97 4.82 -8.49 -1.09 0
379502 134436933 1 O2N7C28H29 A2B7C28D29 67.59 5.3 -8.76 -1.3 0
379503 134437043 1 O4N7C29H31 A4B7C29D31 -21.81 7.97 -8.78 -1.14 0
379504 134437073 1 FO3N7C29H30 AB3C7D29E30 9.19 5.5 -8.47 -0.97 0
379506 134437837 1 ClSF3H8C9 ABC3D8E9 -158.01 3.24 -9.33 -1.08 0
379507 134437865 1 OF6H20C29 AB6C20D29 -253.78 8.4 -9.07 -1.15 0
379508 134437885 2 OSC6H8 ABC6D8 -86.76 1.38 -9.21 -1.55 0
379509 134437896 1 NOC11H13 ABC11D13 -3.05 3.38 -9.35 -0.56 0
379510 134437902 1 ClIN3H13C16 ABC3D13E16 86.55 3.39 -9.41 -1.24 0