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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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59696 24893994 1 N4O9C16H28 A4B9C16D28 -313.92 4.9 -9.54 -0.24 0
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59697 24894026 1 FON2C14H19 ABC2D14E19 -83.45 3.95 -9.31 -0.21 0
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59698 24894032 1 FO2N4C31H35 AB2C4D31E35 -87.88 5.13 -8.32 -0.28 0
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59699 24894143 1 ClO2F3N4H12C17 AB2C3D4E12F17 -131.99 3.73 -9.78 -1.74 0
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59700 24894239 1 ClSN3O4C22H24 ABC3D4E22F24 -102.5 4.2 -8.98 -1.21 0
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59701 24894277 2 NO2C7H9 AB2C7D9 -145.37 2.76 -9.54 -1.32 0
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59702 24894291 1 FNO2S2H18C21 ABC2D2E18F21 -25.06 3.77 -8.09 -0.69 0
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59703 24894327 1 NSO4C23H25 ABC4D23E25 -117.73 6.37 -8.89 -0.99 0
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59704 24894350 1 NO5C27H31 AB5C27D31 -152.17 1.74 -8.53 0.03 0
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59705 24894404 1 O3N4C18H18 A3B4C18D18 -28.74 5.78 -8.83 -0.81 0
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59706 24894416 1 FO2C19H27 AB2C19D27 -158.63 2.2 -9.71 0.34 0
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59707 24894524 1 NO2S3H17C18 AB2C3D17E18 4.14 7.87 -8.93 -1.3 0
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59708 24894541 1 NSO3C24H29 ABC3D24E29 -87.13 4.91 -9.02 -0.65 0
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59709 24894542 1 NO3C20H21 AB3C20D21 -64.5 4.09 -9.32 -0.13 0
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59710 24894547 2 NOC13H16 ABC13D16 -45.05 3.12 -8.92 -0.09 0
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59711 24894643 1 NO2S3C19H19 AB2C3D19E19 6.29 4.4 -8.72 -1.51 0
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59712 24894666 1 INO3C21H30 ABC3D21E30 -112.18 12.88 -7.43 -0.32 0
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59713 24894676 1 N3C19H21 A3B19C21 66.48 2.53 -8.37 0.01 0
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59714 24894679 1 ON3C19H21 AB3C19D21 36.15 2.09 -8.25 0.16 1
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59715 24894693 1 NO3C26H38 AB3C26D38 -95.24 1.83 0.0 0.0 0
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59716 24894696 1 BrNO3C31H42 ABC3D31E42 -67.08 21.44 -6.27 -1.01 0
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59717 24894735 1 SiO3C20H32 AB3C20D32 -168.72 2.11 -9.21 0.3 0
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59718 24894797 1 INO3C30H34 ABC3D30E34 -18.21 29.34 -5.36 -1.84 0
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59719 24894854 1 ClNC14H20 ABC14D20 -10.22 2.67 -9.06 0.41 0
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59720 24894869 2 O5C9H14 A5B9C14 -481.84 1.64 -10.4 0.39 0
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59721 24894880 2 N4H11C12 A4B11C12 189.22 4.34 -8.7 -0.7 0
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59722 24894926 1 N2O3C24H32 A2B3C24D32 -154.29 6.61 -9.03 -0.44 0
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59723 24894937 1 N2O3C24H32 A2B3C24D32 -148.8 4.33 -8.42 -0.52 0
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59724 24894989 1 F3O3N4H21C25 A3B3C4D21E25 -189.27 5.61 -9.27 -0.93 0
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59725 24894993 1 N2O5H28C29 A2B5C28D29 -84.46 8.22 -8.18 -0.71 0
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59726 24894997 1 N2O5H26C28 A2B5C26D28 -79.73 5.52 -8.32 -0.66 0
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59727 24894998 1 FSN3O4C18H18 ABC3D4E18F18 -142.48 1.92 -8.87 -0.88 0
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59728 24895026 1 N3O3C24H29 A3B3C24D29 -136.27 2.84 -8.56 -0.66 0
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59730 24895070 1 ON2H16C17 AB2C16D17 49.09 3.02 -8.37 -0.76 0
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59731 24895076 1 OCl2C15H22 AB2C15D22 -66.12 4.75 -10.02 -0.74 0
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59732 24895100 2 NO3C12H13 AB3C12D13 -171.39 2.52 -8.45 -0.88 0
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59733 24895113 1 ClSN2O4H17C21 ABC2D4E17F21 -90.4 7.0 -9.52 -0.68 0
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59735 24895134 1 FO4H15C17 AB4C15D17 -135.52 3.83 -8.76 -0.83 0
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59736 24895136 1 SO3N4C13H14 AB3C4D13E14 -2.64 7.54 -9.24 -1.02 0
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59738 24895213 1 SF2Cl4N4H10C23 AB2C4D4E10F23 62.53 6.53 -9.08 -1.75 0
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59739 24895277 1 N3O7C24H27 A3B7C24D27 -267.43 8.73 -8.32 -0.26 0
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59740 24895282 1 N3O7H29C31 A3B7C29D31 -199.55 7.57 -8.69 -1.23 0
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59741 24895303 2 ON2C9H9 AB2C9D9 17.96 4.8 -9.78 -0.99 0
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59742 24895377 1 O3N5C32H37 A3B5C32D37 -75.63 6.51 -8.6 -0.28 0
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59743 24895404 1 O4C25H32 A4B25C32 -156.59 5.46 -9.89 -0.12 0
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59744 24895481 1 N3O3C22H23 A3B3C22D23 -15.83 6.28 -9.45 -1.04 0
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59745 24895501 1 NO4C21H22 AB4C21D22 -75.68 6.41 0.0 0.0 0
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59746 24895508 1 N2S2H14C17 A2B2C14D17 82.33 2.95 -8.32 -0.56 0
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59747 24895533 1 F3N7H12C16 A3B7C12D16 2.49 3.24 -9.34 -1.71 0
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59748 24895550 1 SN3O6H23C24 AB3C6D23E24 -165.1 7.76 -8.95 -0.97 0