List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
259450 103165869 1 BrO2C18H25 AB2C18D25 -93.23 3.69 -8.59 -0.33 0
259451 103165870 1 BrClON2C15H18 ABCD2E15F18 -32.03 1.41 -8.82 -0.61 0
259452 103165895 2 BrC7H9 AB7C9 -4.25 2.41 -9.26 -0.59 0
259453 103165909 1 ClOC18H21 ABC18D21 -28.84 1.92 -8.95 -0.63 0
259454 103165910 1 BrC16H17 AB16C17 30.1 2.28 -8.89 -0.81 0
259455 103165918 1 BrClOSC13H18 ABCDE13F18 -48.55 3.38 -9.3 -0.74 0
259456 103165933 1 ClOC19H29 ABC19D29 -71.45 3.47 -9.26 0.17 0
259457 103165964 1 OSCl2C12H16 ABC2D12E16 -45.97 2.51 -9.3 -0.87 0
259458 103165982 1 BrClSC14H14 ABCD14E14 25.29 2.72 -8.84 -0.88 0
259459 103166010 1 O2Cl3C16H21 A2B3C16D21 -105.59 3.44 -9.03 -0.5 0
259460 103166017 1 BrON2C15H19 ABC2D15E19 -31.9 4.17 -8.81 -0.6 0
259461 103166018 1 ClOC15H21 ABC15D21 -54.77 1.6 -9.2 -0.02 0
259462 103166066 1 BrClSC11H14 ABCD11E14 4.54 1.69 -9.21 -0.79 0
259463 103166079 3 NOC5H7 ABC5D7 -68.56 2.74 -8.93 -0.34 0
259464 103166129 1 O2N3C14H19 A2B3C14D19 -32.57 2.53 -8.95 -0.15 0
259465 103166132 1 O2N3C14H19 A2B3C14D19 -26.6 4.73 -9.02 -0.27 0
259466 103166176 1 O2N5C10H15 A2B5C10D15 10.29 7.47 -9.05 -0.98 0
259467 103166191 1 SN3O4C12H23 AB3C4D12E23 -166.91 3.29 -9.32 -0.26 0
259468 103166192 1 SN2O4C14H20 AB2C4D14E20 -146.33 4.8 -9.61 -0.63 0
259469 103166211 1 ON3C11H19 AB3C11D19 0.65 3.25 -9.85 -0.33 0
259470 103166212 1 O2N3C13H23 A2B3C13D23 -42.98 3.7 -9.5 -0.22 0
259471 103166215 1 ON3C11H17 AB3C11D17 32.98 2.88 -9.67 -0.23 0
259472 103166269 1 O2N4C13H24 A2B4C13D24 -27.83 4.02 -9.06 -0.24 0
259473 103166276 1 N3O3C13H23 A3B3C13D23 -76.21 2.8 -9.67 -0.15 0
259474 103166297 1 NO2C13H21 AB2C13D21 -56.55 3.59 -9.75 1.14 0
259475 103166322 1 N3C6H13 A3B6C13 22.57 1.57 -8.59 1.09 0
259476 103166340 1 NSO3C15H19 ABC3D15E19 -90.86 6.37 -9.59 -1.58 0
259477 103166389 1 ON3C10H17 AB3C10D17 -1.46 4.65 -9.33 -0.15 0
259478 103166420 2 N2C5H8 A2B5C8 44.17 6.43 -9.65 0.42 0
259479 103166422 4 NC4H5 AB4C5 73.45 6.13 -9.49 0.16 0
259480 103166445 1 NO3C13H17 AB3C13D17 -44.55 5.32 -10.14 -1.35 0
259481 103166463 1 F2O2C15H20 A2B2C15D20 -178.55 2.6 -9.69 -0.33 0
259482 103166507 1 OCl2C15H20 AB2C15D20 -62.0 1.77 -9.5 -0.06 0
259483 103166542 1 BrOC15H21 ABC15D21 -39.07 2.26 -9.41 -0.03 0
259484 103166547 1 OBr2C15H20 AB2C15D20 -38.09 1.75 -9.57 -0.2 0
259485 103166586 1 ClNO2C13H22 ABC2D13E22 -119.79 4.47 -9.52 0.68 0
259486 103166621 1 ClNO3C13H24 ABC3D13E24 -157.15 3.35 -9.6 0.5 0
259487 103166642 1 BrNO2C16H28 ABC2D16E28 -118.59 6.59 -9.52 -0.02 0
259488 103166650 1 BrNOC11H18 ABCD11E18 -61.77 5.18 -9.61 -0.24 0
259489 103166664 1 BrNOC11H18 ABCD11E18 -37.69 4.87 -9.15 -0.33 0
259490 103166710 1 ClNO2C11H20 ABC2D11E20 -119.54 3.79 -9.7 0.75 0
259491 103166752 1 ClNOC14H24 ABCD14E24 -90.05 1.33 -9.83 0.8 0
259492 103166767 1 BrNOC13H16 ABCD13E16 -33.35 2.54 -9.17 -0.43 0
259493 103166768 1 BrNO2C15H20 ABC2D15E20 -78.76 3.66 -9.2 -0.48 0
259494 103166791 1 BrNOC10H18 ABCD10E18 -67.3 4.52 -9.92 0.07 0
259495 103166802 1 BrNO2C16H28 ABC2D16E28 -134.2 4.91 -9.6 -0.05 0
259496 103166959 1 BrNO2C12H20 ABC2D12E20 -100.45 2.83 -9.4 -0.36 0
259497 103166960 1 ClNOC12H20 ABCD12E20 -78.43 4.6 -9.39 0.56 0
259498 103166970 2 NOC8H12 ABC8D12 -75.8 5.83 -9.17 -0.15 0
259499 103166982 2 NOC8H15 ABC8D15 -124.28 3.5 -9.23 1.15 0