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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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303570 124489915 1 N3O5C23H25 A3B5C23D25 -168.71 1.03 -8.96 -0.87 0
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303571 124489916 1 N3O4C24H25 A3B4C24D25 -129.66 3.73 -9.31 -0.99 0
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303572 124489917 1 N2O6C25H32 A2B6C25D32 -219.71 2.32 -8.01 0.4 0
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303573 124489918 2 NO2C9H12 AB2C9D12 -153.52 3.87 -8.24 -0.01 0
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303574 124489919 1 N3O4C23H25 A3B4C23D25 -130.46 1.96 -8.87 -0.88 0
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303575 124489920 1 BrN2O3C16H19 AB2C3D16E19 -104.66 3.55 -9.12 -0.77 0
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303576 124489921 1 ClN2O3C16H19 AB2C3D16E19 -117.15 4.14 -9.11 -0.72 0
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303577 124489922 1 FSN2O3C17H19 ABC2D3E17F19 -148.54 7.79 -9.57 -1.73 0
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303578 124489924 1 ClSN2O3C17H19 ABC2D3E17F19 -107.32 7.77 -9.8 -1.34 0
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303579 124489926 1 N2O7C13H18 A2B7C13D18 -219.64 6.85 -9.35 -1.34 0
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303580 124489927 1 O5C20H34 A5B20C34 -255.69 6.72 -9.85 0.49 0
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303581 124489928 1 O5C20H34 A5B20C34 -255.66 4.66 -9.94 0.44 0
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303582 124489929 1 O5C20H32 A5B20C32 -247.77 6.68 -9.04 0.49 0
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303583 124489930 1 O5C20H32 A5B20C32 -228.11 7.0 -9.19 0.55 0
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303584 124489931 1 NO7C8H13 AB7C8D13 -313.86 0.7 -10.29 -0.14 0
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303585 124489932 1 NO7C8H13 AB7C8D13 -310.52 3.99 -10.63 0.05 0
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303586 124489933 1 NO7C8H13 AB7C8D13 -309.42 4.53 -10.43 0.15 0
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303589 124489936 1 O8C15H18 A8B15C18 -307.62 6.91 -9.48 -1.13 0
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303590 124489937 1 O8C15H18 A8B15C18 -313.41 6.07 -9.76 -1.23 0
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303591 124489938 3 NO2C4H7 AB2C4D7 -247.31 6.25 -9.94 -0.01 0
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303592 124489940 1 SN4O4C16H28 AB4C4D16E28 -203.43 5.78 -9.18 -0.05 0
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303593 124489941 1 SN4O4C16H28 AB4C4D16E28 -188.9 5.47 -9.22 -0.1 0
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303594 124489942 1 O8C15H18 A8B15C18 -311.81 5.09 -9.65 -1.01 0
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303595 124489943 1 O8C15H18 A8B15C18 -313.35 5.52 -9.76 -1.09 0
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303596 124489944 2 O2C10H15 A2B10C15 -159.14 7.92 -9.78 -1.22 0