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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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148952 53788622 1 SN4C17H24 AB4C17D24 85.93 2.9 -9.08 -0.51 0
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148953 53788623 1 SN3O4C25H31 AB3C4D25E31 -83.87 2.87 -8.53 -1.37 0
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148954 53788624 1 O5C8H16 A5B8C16 -226.35 2.87 -9.87 1.44 0
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148955 53788625 1 BrOC21H33 ABC21D33 -56.53 1.68 -8.72 -0.16 1
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148956 53788626 1 NSO7C27H58 ABC7D27E58 -375.69 3.32 0.0 0.0 0
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148957 53788627 1 ClSO3N4H23C25 ABC3D4E23F25 -55.91 3.21 -9.25 -1.2 0
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148958 53788628 1 N2O2C19H38 A2B2C19D38 -145.06 2.46 -8.55 0.61 0
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148959 53788629 1 ClO4C20H35 AB4C20D35 -243.67 3.83 -9.5 0.05 0
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148960 53788630 2 OC6H10 AB6C10 -58.13 2.27 -9.91 0.89 0
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148961 53788631 1 OSCl3N3H14C19 ABC3D3E14F19 55.36 4.15 -8.97 -1.31 0
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148962 53788632 1 P2O8C25H34 A2B8C25D34 -437.36 6.4 -9.11 -0.43 0
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148963 53788633 1 SiN2O3C8H22 AB2C3D8E22 -222.64 4.86 -7.96 0.57 1
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148964 53788634 1 NC16H28 AB16C28 21.58 1.45 0.0 0.0 0
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148965 53788636 1 FPN3O4C18H21 ABC3D4E18F21 -189.21 6.98 -8.32 -0.89 0
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148966 53788637 1 NO8C18H29 AB8C18D29 -369.73 4.55 -9.25 -0.21 0
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148967 53788638 1 NO2S2F5H12C13 AB2C2D5E12F13 -307.3 3.66 -10.11 -2.24 0
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148968 53788639 1 Cl2N2F3H5C7 A2B2C3D5E7 -105.06 4.91 -10.08 -1.06 0
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148969 53788640 1 N2O7C22H30 A2B7C22D30 -221.4 10.69 -9.62 -1.46 0
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148970 53788641 1 SN3O5C15H19 AB3C5D15E19 -188.78 5.1 -9.41 -0.68 0
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148971 53788642 1 O2N3H21C24 A2B3C21D24 7.99 2.62 -8.63 -0.78 0
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148972 53788643 1 SN4O6C22H26 AB4C6D22E26 -140.34 7.44 -8.98 -1.09 0
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148973 53788644 1 SCl2O3C16H16 AB2C3D16E16 -104.15 3.47 -8.7 -0.75 0
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148974 53788645 1 NCl2O2C21H23 AB2C2D21E23 -94.97 4.07 -9.3 -0.29 0
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148975 53788646 1 NCl2O2C21H23 AB2C2D21E23 -94.63 4.88 -9.29 -0.26 0
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148976 53788647 1 NCl2O2C21H23 AB2C2D21E23 -96.33 4.28 -9.31 -0.32 0