List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
425693 135127411 1 N4O4C23H24 A4B4C23D24 -108.36 8.66 -8.78 -0.73 0
425694 135127413 1 INOC7H8 ABCD7E8 -1.11 2.81 -8.36 -1.65 0
425695 135127421 1 O2C17H18 A2B17C18 14.51 2.13 -9.24 -0.76 0
425696 135127422 1 NO2C16H25 AB2C16D25 -79.77 5.73 -8.47 -0.27 0
425697 135127423 1 OSN2C21H26 ABC2D21E26 -13.03 2.91 -8.1 -0.13 0
425698 135127424 1 INC15H28 ABC15D28 -21.44 1.02 -8.2 -0.73 0
425699 135127425 1 NSO3C21H25 ABC3D21E25 -95.04 2.53 -8.12 -0.26 0
425700 135127478 1 FCl3N3O6C31H31 AB3C3D6E31F31 -273.02 7.27 -9.63 -1.48 0
425701 135127479 1 FSC7H11 ABC7D11 -37.92 3.97 -8.7 -0.94 0
425702 135127489 1 OF3C12H15 AB3C12D15 -207.21 2.88 -9.0 -0.02 0
425703 135127499 1 FSN3C13H22 ABC3D13E22 -15.34 3.19 -8.39 0.28 0
425704 135127501 1 O2N3C35H35 A2B3C35D35 182.97 3.74 -9.16 -1.36 0
425705 135127502 1 NOSC24H49 ABCD24E49 -159.87 2.28 -9.07 0.15 0
425706 135127503 1 NO6C24H45 AB6C24D45 -323.21 7.05 -9.85 0.46 0
425707 135127505 1 NC11H17 AB11C17 39.7 2.47 -8.56 -0.28 0
425708 135127506 1 NO2C11H23 AB2C11D23 -148.87 2.18 -9.83 1.01 0
425709 135127507 2 NC3H7 AB3C7 8.44 2.26 -8.96 2.35 0
425710 135127510 1 NC11H19 AB11C19 1.12 2.11 -9.21 0.36 0
425711 135127512 1 SC11H16 AB11C16 -6.55 2.4 -8.9 0.02 0
425712 135127514 1 F3O3N4C30H33 A3B3C4D30E33 -232.14 7.24 -8.99 -1.13 0
425713 135127523 1 NOSC10H21 ABCD10E21 -99.64 1.59 -9.06 0.12 0
425714 135127527 2 NC12H15 AB12C15 35.15 0.6 -7.66 0.21 0
425715 135127578 1 NSF3O4H26C30 ABC3D4E26F30 -240.85 2.02 -8.86 -0.87 0
425716 135127584 1 OC11H20 AB11C20 -54.7 1.61 -9.18 0.94 0
425717 135127596 1 S3C23H30 A3B23C30 16.85 2.04 -8.56 -0.04 0
425718 135127599 1 NO2H19C30 AB2C19D30 68.85 4.58 -8.38 -1.17 0
425719 135127601 1 ClFNSO4H31C32 ABCDE4F31G32 -118.24 2.46 -9.07 -0.7 0
425720 135127604 1 NO3C8H9 AB3C8D9 -71.94 7.54 -9.56 -0.57 0
425721 135127606 2 NO2C12H15 AB2C12D15 -149.58 4.43 -8.52 -0.11 0
425722 135127607 1 OH16C19 AB16C19 55.69 1.61 -8.9 -0.57 0
425723 135127610 1 NSO7C22H33 ABC7D22E33 -261.51 3.85 -8.79 -0.59 0
425724 135127611 1 NO2H19C21 AB2C19D21 -4.77 3.48 -8.0 -0.6 0
425725 135127614 1 Cl2N2O2H18C25 A2B2C2D18E25 -2.69 8.05 -8.06 -0.93 0
425726 135127615 1 ClNO2H14C19 ABC2D14E19 -16.25 5.42 -8.44 -1.05 0
425727 135127616 1 NO2H13C19 AB2C13D19 -4.4 5.07 -8.26 -1.05 0
425728 135127641 2 NOC6H11 ABC6D11 -117.1 3.41 -9.12 1.24 0
425729 135127642 1 NO4C18H29 AB4C18D29 -161.18 1.99 -10.08 -0.09 0
425730 135127656 1 INO3C13H24 ABC3D13E24 -169.63 0.99 -9.6 -0.92 0
425731 135127662 1 FON2C13H19 ABC2D13E19 -73.9 2.62 -8.97 -0.44 0
425732 135127685 1 N2O2C25H32 A2B2C25D32 -30.5 5.17 -8.29 -0.4 0
425733 135127687 1 SN2O2C21H24 AB2C2D21E24 -6.08 6.43 -8.38 -0.54 0
425734 135127690 1 F2O3N6C23H24 A2B3C6D23E24 -63.11 4.42 -8.98 -0.64 0
425735 135127693 1 N2C13H20 A2B13C20 8.35 0.92 -7.66 0.33 0
425736 135127695 1 F2O3N4C23H28 A2B3C4D23E28 -125.89 3.16 -8.22 -0.54 0
425737 135127696 1 F2O3N6C24H26 A2B3C6D24E26 -75.91 6.45 -8.91 -0.77 0
425738 135127697 1 ON6C15H18 AB6C15D18 86.43 6.02 -8.77 -0.23 0
425739 135127699 2 FON3C12H14 ABC3D12E14 -21.58 5.35 -8.73 -0.77 0
425740 135127702 1 ON3C17H25 AB3C17D25 -2.01 3.72 -8.25 -0.24 0
425741 135127703 1 ON3C14H19 AB3C14D19 17.84 5.28 -8.35 -0.19 0
425742 135127707 1 FN4H19C20 AB4C19D20 58.11 3.62 -8.79 -0.8 0