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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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390572 134999764 3 OC4H8 AB4C8 -118.83 2.94 -9.46 0.03 0
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390573 134999776 1 SN2O12C17H30 AB2C12D17E30 -555.71 4.29 -9.39 0.02 0
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390574 134999786 1 N2O2Se2H22C23 A2B2C2D22E23 17.99 7.55 -7.95 -1.82 0
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390575 134999795 1 OSiC13H20 ABC13D20 -60.47 1.09 -8.35 0.24 0
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390576 134999800 1 FOH13C15 ABC13D15 -32.03 1.34 -9.42 -0.25 0
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390577 134999802 1 SN2O2C22H22 AB2C2D22E22 -16.01 8.18 -8.51 -0.63 0
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390578 134999807 1 N2O2C19H28 A2B2C19D28 -85.1 2.98 -8.98 0.16 0
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390579 134999808 1 N2H22C23 A2B22C23 87.06 4.62 -8.03 -0.26 0
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390580 134999812 1 SiO3C15H24 AB3C15D24 -161.18 2.28 -9.17 0.15 0
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390581 134999814 1 SiO2C24H42 AB2C24D42 -157.02 2.2 -9.08 0.4 0
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390582 134999817 1 OH22C23 AB22C23 31.9 2.58 -8.89 0.02 0
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390583 134999823 1 N3O4H17C21 A3B4C17D21 -76.32 6.12 -9.28 -0.79 0
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390584 134999829 2 NO2C7H8 AB2C7D8 -54.48 3.24 -8.76 -1.74 0
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390585 134999830 1 NO2F3C11H12 AB2C3D11E12 -237.41 2.92 -10.37 -0.86 0
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390586 134999837 3 FOC3H5 ABC3D5 -291.39 3.84 -11.2 0.6 0
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390587 134999846 1 BrF3O3H8C10 AB3C3D8E10 -235.22 3.92 -9.99 -0.69 0
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390588 134999852 2 NOC8H12 ABC8D12 -42.23 2.51 -8.36 0.39 0
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390589 134999860 1 FSN3O5H22C24 ABC3D5E22F24 -95.28 3.9 -9.36 -1.02 0
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390590 134999861 1 C19H22 A19B22 35.74 0.63 -9.16 0.42 0
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390591 134999864 1 NSC14H19 ABC14D19 9.8 2.15 -8.19 0.37 0
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390592 134999866 1 SN3C14H19 AB3C14D19 41.86 2.37 -8.53 -0.03 0
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390593 134999868 1 SN2O5F6C14H14 AB2C5D6E14F14 -401.82 10.33 -10.48 -2.08 0
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390594 134999890 2 SC11H13 AB11C13 55.94 0.88 -8.51 -0.06 0
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390595 134999894 1 ClOH15C16 ABC15D16 3.32 3.35 -9.55 -0.22 0
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390596 134999905 1 OSiC17H22 ABC17D22 -39.2 1.86 -8.99 0.17 0
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390597 134999911 1 NOSC24H29 ABCD24E29 1.58 2.32 -8.15 -0.15 0
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390598 134999918 2 OC11H18 AB11C18 -136.84 2.5 -9.67 -0.39 0
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390599 134999919 1 OCl2H16C19 AB2C16D19 -9.81 1.45 -9.48 -0.34 0
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390600 134999921 1 SiO4C21H32 AB4C21D32 -214.73 2.16 -8.82 0.27 0
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390601 134999927 1 BSiO3C24H33 ABC3D24E33 -192.15 2.99 -8.34 0.39 0
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390602 134999932 1 BSiO3C19H37 ABC3D19E37 -283.19 3.44 -8.67 0.57 0
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390603 134999947 1 BSiO2C13H27 ABC2D13E27 -214.14 2.41 -8.97 1.75 0
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390604 134999950 2 OC6H8 AB6C8 -69.07 1.09 -9.14 -0.04 0
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390605 134999952 1 O3C18H32 A3B18C32 -178.47 2.33 -9.96 -0.19 0
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390606 134999961 1 NOSiC19H37 ABCD19E37 -126.98 1.54 -8.4 1.12 0
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390607 134999965 2 PN2O6H18C23 AB2C6D18E23 -368.55 7.05 -9.32 -0.9 0
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390608 134999972 1 O4C13H20 A4B13C20 -196.11 4.89 -10.04 0.12 0
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390609 134999975 1 NO3C13H15 AB3C13D15 -79.5 1.3 -9.74 -0.25 0
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390610 134999978 1 O5H16C17 A5B16C17 -91.14 4.49 -9.67 -0.65 0
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390611 134999981 1 ON4C13H16 AB4C13D16 52.08 7.1 -10.23 -0.9 0
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390612 134999984 1 NSO3C11H19 ABC3D11E19 -163.44 3.55 -9.0 -0.08 0
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390613 134999987 1 NSO3C15H19 ABC3D15E19 -120.59 3.61 -8.8 -0.08 0
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390614 134999993 1 O4N5C23H29 A4B5C23D29 -108.65 4.75 -9.26 -0.85 0
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390615 134999994 2 O3C10H18 A3B10C18 -328.92 2.34 -9.88 0.4 0
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390616 135000004 1 NSSiO7C24H35 ABCD7E24F35 -335.75 1.59 -8.9 -0.27 0
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390617 135000005 1 SN3O3H11C13 AB3C3D11E13 -47.84 8.01 -9.46 -1.54 0
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390618 135000027 1 NSeBr2I2H9C15 ABC2D2E9F15 179.17 2.73 -8.9 -3.97 1
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390619 135000031 1 N2Se2O4H17C21 A2B2C4D17E21 -61.87 3.8 0.0 0.0 0
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390620 135000032 1 SN2Se2O8H22C23 AB2C2D8E22F23 -226.34 5.42 -7.92 -1.18 0
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390621 135000038 1 NSC4H5 ABC4D5 62.34 4.33 -8.6 -1.24 0