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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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62901 26737555 1 SO4N6C21H27 AB4C6D21E27 -49.17 6.14 0.0 0.0 1
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62902 26737558 1 O2N5C28H34 A2B5C28D34 34.8 7.24 0.0 0.0 1
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62903 26737562 1 Cl2O2N5C19H22 A2B2C5D19E22 6.56 7.25 0.0 0.0 0
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62904 26737576 1 ClNO4H22C30 ABC4D22E30 -44.83 6.74 -9.3 -0.82 0
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62905 26737577 1 FSCl2N2O3C19H19 ABC2D2E3F19G19 -142.74 4.03 -9.38 -1.47 -1
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62906 26737580 1 NO4H20C29 AB4C20D29 18.19 8.16 0.0 0.0 0
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62907 26737583 1 SN4O4C23H26 AB4C4D23E26 -65.7 11.3 -8.96 -1.06 0
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62908 26737585 1 N2O5H18C19 A2B5C18D19 -62.08 8.76 -9.66 -1.18 0
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62909 26737590 1 SN3O8C22H27 AB3C8D22E27 -186.26 5.15 -9.22 -1.41 1
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62910 26737591 1 ClF3O4N5C22H24 AB3C4D5E22F24 -197.9 20.06 0.0 0.0 0
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62911 26737593 1 S2O3N6C22H28 A2B3C6D22E28 -32.44 9.72 -8.72 -1.03 0
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62912 26737595 1 SCl2N3O3C18H19 AB2C3D3E18F19 -81.62 6.67 -9.28 -1.57 0
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62913 26737596 1 NOSBr2C15H15 ABCD2E15F15 -8.37 3.22 -8.89 -0.32 0
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62914 26737599 1 BrSO2N3H16C18 ABC2D3E16F18 -43.44 4.95 -8.65 -1.34 1
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62915 26737605 1 ClOF3N5C20H20 ABC3D5E20F20 -83.32 19.14 0.0 0.0 0
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62916 26737610 1 BrSN2O3C18H19 ABC2D3E18F19 -91.26 1.68 -8.92 -1.14 0
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62917 26737611 1 BrSN2O2H15C18 ABC2D2E15F18 -5.6 4.55 -8.67 -1.14 0
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62918 26737618 1 BrSO2N4H19C23 ABC2D4E19F23 49.52 3.67 -9.39 -1.41 1
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62919 26737622 1 FOSN2C16H22 ABCD2E16F22 -62.59 5.41 0.0 0.0 0
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62920 26737632 1 FSO2N4H17C25 ABC2D4E17F25 15.63 5.75 -9.08 -1.43 0
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62921 26737633 1 O2S2N4H20C27 A2B2C4D20E27 82.89 4.26 -9.05 -1.37 -1
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62922 26737645 1 BrN2O5H16C20 AB2C5D16E20 -30.92 23.32 0.0 0.0 0
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62923 26737650 1 BrSO2N4H19C23 ABC2D4E19F23 50.59 1.77 -9.2 -1.32 0
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62924 26737652 1 O2Cl3N5H12C21 A2B3C5D12E21 51.47 1.5 -9.42 -1.68 1
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62925 26737656 1 F3O3N6C23H24 A3B3C6D23E24 -133.06 29.95 0.0 0.0 0
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62926 26737659 1 SN2O4C20H24 AB2C4D20E24 -104.01 1.78 -8.35 -0.3 0
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62927 26737661 1 SN2O4C20H24 AB2C4D20E24 -105.22 2.1 -8.32 -0.39 0
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62928 26737662 1 O4N5H25C28 A4B5C25D28 -35.19 4.57 -8.32 -1.43 0
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62929 26737666 1 O4N6H16C21 A4B6C16D21 -42.95 3.51 -9.5 -1.39 0
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62930 26737676 1 SO2N6H18C25 AB2C6D18E25 92.4 2.26 -9.11 -1.63 -1
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62931 26737682 1 N3O7H16C23 A3B7C16D23 -22.28 5.11 0.0 0.0 0
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62932 26737684 1 NO4H25C28 AB4C25D28 -102.11 1.65 -8.55 -0.32 0
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62933 26737686 1 NO4H25C28 AB4C25D28 -97.9 2.89 -8.44 -0.24 0
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62934 26737691 1 ClSN3O3H24C26 ABC3D3E24F26 -38.27 1.78 -8.7 -1.04 0
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62935 26737692 1 FSN3O3H24C26 ABC3D3E24F26 -79.43 5.5 -8.84 -0.71 0
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62936 26737693 1 FSN3O3H26C27 ABC3D3E26F27 -88.88 3.85 -8.45 -0.67 0
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62937 26737694 1 SN3O7C23H23 AB3C7D23E23 -213.88 6.78 -8.9 -1.12 0
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62938 26737705 1 SN4O5C24H24 AB4C5D24E24 -113.53 5.33 -9.36 -1.5 0
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62939 26737711 1 SN4O5C25H28 AB4C5D25E28 -115.43 8.6 -9.19 -1.44 0
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62940 26737721 1 SO2N3C21H23 AB2C3D21E23 -55.35 6.49 -8.43 -1.38 0
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62941 26737726 1 SO2N4C23H24 AB2C4D23E24 -34.77 3.13 -8.69 -1.46 0
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62942 26737731 1 N2O5C20H24 A2B5C20D24 -100.18 7.18 -8.67 -1.36 0
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62943 26737732 1 N2O5C20H24 A2B5C20D24 -99.77 7.51 -8.64 -1.43 0
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62944 26737736 1 SN2O2C21H22 AB2C2D21E22 -15.35 3.84 -8.52 -0.91 0
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62945 26737740 1 SN3O3C18H21 AB3C3D18E21 -75.15 6.49 -8.83 -1.06 0
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62946 26737751 1 N3O6H19C24 A3B6C19D24 -83.84 6.03 -8.7 -2.02 0
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62947 26737753 1 O3N4H20C21 A3B4C20D21 36.62 8.02 -9.07 -1.16 0
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62948 26737754 1 SN4O4H16C18 AB4C4D16E18 -43.59 10.28 -9.18 -1.62 0
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62949 26737760 1 N2O3C14H16 A2B3C14D16 -31.1 5.4 -9.32 -1.28 0
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62950 26737763 1 N3O4H19C22 A3B4C19D22 -27.99 3.54 -8.79 -1.49 0