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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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178732 76372959 1 NO2H17C18 AB2C17D18 9.94 10.17 -9.19 -1.79 0
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178733 76372960 1 F2O3N5H21C24 A2B3C5D21E24 -80.94 1.97 -9.19 -1.11 0
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178734 76372961 1 F3N3O3H20C25 A3B3C3D20E25 -138.84 6.24 -9.25 -1.3 0
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178735 76372962 1 ClF2O4N5H18C22 AB2C4D5E18F22 -161.79 2.49 -9.28 -1.4 0
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178736 76372963 1 BrON6C21H23 ABC6D21E23 16.64 4.8 -8.59 -0.77 0
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178737 76373015 1 SiO3C23H28 AB3C23D28 -9.27 1.61 -9.38 -0.28 0
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178738 76373016 2 O3H13C14 A3B13C14 -52.08 1.61 -9.55 -0.42 0
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178739 76373091 1 OC10H16 AB10C16 -45.05 2.1 -8.78 0.51 0
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178740 76373124 2 O3C9H13 A3B9C13 -250.16 4.58 -10.1 -0.4 0
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178741 76373292 1 PO2C23H25 AB2C23D25 -47.17 7.77 -9.35 -0.14 0
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178742 76373620 1 NO4H23C27 AB4C23D27 -72.18 6.4 -8.51 -0.9 0
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178743 76373621 1 NO4H21C26 AB4C21D26 -62.32 5.77 -8.48 -1.04 0
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178744 76374262 1 O5C23H28 A5B23C28 -175.3 4.56 -9.83 -0.14 0
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178745 76374332 1 Cl2F2N3O6C38H39 A2B2C3D6E38F39 -250.73 8.52 -9.02 -0.94 0
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178746 76374354 1 OSN7C15H21 ABC7D15E21 59.97 3.57 -8.79 -1.06 1
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178747 76375062 1 ClF2O2N4H6C12 AB2C2D4E6F12 -64.99 3.79 0.0 0.0 0
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178748 76375390 1 NCl4O6H9C11 AB4C6D9E11 -223.1 9.37 -10.11 -2.62 1
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178749 76375839 1 PN2O7C25H32 AB2C7D25E32 -299.89 4.57 0.0 0.0 0
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178750 76376095 1 Cl2F3O3C16H17 A2B3C3D16E17 -286.71 3.74 -9.92 -0.73 0
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178751 76376096 1 O4C19H32 A4B19C32 -218.14 3.73 -9.93 0.64 0
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178752 76376097 1 N3C16H19 A3B16C19 65.55 2.8 -8.41 0.12 0
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178753 76377362 1 SiN3O5C25H31 AB3C5D25E31 -197.04 5.85 -9.49 -0.51 0
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178754 76377363 1 O4C23H40 A4B23C40 -218.06 3.61 -9.67 0.72 1
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178755 76377448 1 PN2O8C28H46 AB2C8D28E46 -392.83 6.24 0.0 0.0 1
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178756 76377449 1 O4N6C18H27 A4B6C18D27 -144.35 2.35 0.0 0.0 0