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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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11581 117970 1 N4C13H16 A4B13C16 30.54 1.57 -7.96 0.58 0
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11582 117984 1 ClN2O4C25H35 AB2C4D25E35 -157.23 5.63 -8.67 -0.07 0
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11583 117999 1 N2O5C26H38 A2B5C26D38 -168.0 3.31 -8.59 -0.08 0
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11584 118011 1 N2O2H12C13 A2B2C12D13 21.53 5.36 -9.42 -0.33 0
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11585 118012 1 N2O2H12C13 A2B2C12D13 22.08 5.29 -9.61 -0.33 0
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11586 118034 1 ClON2C17H25 ABC2D17E25 -39.88 3.42 -8.86 -0.1 0
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11587 118035 1 ClON2C15H21 ABC2D15E21 -34.59 4.61 -8.86 0.05 0
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11588 118037 1 ON2C17H26 AB2C17D26 -28.94 2.07 -8.66 0.43 0
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11589 118053 1 OCl2N2C13H16 AB2C2D13E16 -28.14 4.6 -9.07 -0.37 0
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11590 118056 1 ON2C16H24 AB2C16D24 -30.51 2.19 -8.77 0.53 0
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11591 118058 1 ON2C15H22 AB2C15D22 -24.14 2.91 -8.74 0.45 0
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11592 118059 1 ON2C17H26 AB2C17D26 -26.19 2.91 -8.53 0.46 0
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11593 118060 1 ClON2C16H23 ABC2D16E23 -38.18 4.86 -8.91 0.03 0
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11594 118080 1 SN2O5C20H22 AB2C5D20E22 -169.27 8.52 -9.4 -1.1 0
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11595 118087 1 NO5H15C16 AB5C15D16 -168.5 4.28 -8.96 -0.96 0
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11596 118088 2 OC6H9 AB6C9 -88.22 3.07 -9.44 0.84 0
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11597 118089 1 NO12C41H67 AB12C41D67 -594.42 3.88 -9.35 -0.02 0
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11598 118093 1 NO4C5H5 AB4C5D5 -151.0 3.67 -10.98 -0.76 0
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11599 118095 1 NOC6H15 ABC6D15 -59.31 2.12 -8.77 2.74 0
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11600 118104 2 OC3H5 AB3C5 -96.34 2.24 -10.05 0.29 0
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11601 118108 2 OC7H12 AB7C12 -127.53 5.26 -9.79 0.68 0
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11602 118116 4 OC5H10 AB5C10 -265.41 3.82 -10.56 0.29 0
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11603 118126 2 O3C8H9 A3B8C9 -228.38 3.48 -9.06 -0.79 0
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11604 118129 1 OC10H20 AB10C20 -88.46 2.15 -10.16 2.83 0
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11605 118134 1 OC13H22 AB13C22 -88.97 3.93 -9.86 0.79 0
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11606 118150 1 Cl2N2O3C13H30 A2B2C3D13E30 -150.78 2.24 -6.73 0.35 2
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11607 118153 1 NOC13H19 ABC13D19 -37.13 1.8 -8.93 0.25 0
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11608 118159 1 O5N8C22H26 A5B8C22D26 -117.99 1.76 -8.66 -1.13 0
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11609 118183 1 O2C13H22 A2B13C22 -110.9 2.47 -9.92 1.88 0
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11610 118184 1 O4C25H38 A4B25C38 -234.08 5.76 -9.25 0.76 0
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11611 118211 1 BrN6O8C19H21 AB6C8D19E21 -96.99 7.42 -8.41 -2.3 0
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11612 118212 1 ClNO4C10H14 ABC4D10E14 -199.98 0.92 -9.38 -0.36 0
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11613 118213 1 NO4C10H13 AB4C10D13 -164.22 1.54 -9.2 -0.21 0
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11614 118214 1 NOCl5C26H32 ABC5D26E32 -86.67 3.32 -9.15 -1.27 0
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11615 118215 1 NC20H31 AB20C31 -31.71 1.8 -8.88 0.58 0
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11616 118216 1 OBr5H7C9 AB5C7D9 -8.29 2.47 -9.85 -1.25 0
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11617 118217 2 ClO2C4H6 AB2C4D6 -216.31 0.19 -10.8 0.18 0
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11618 118218 1 N2O3C16H16 A2B3C16D16 -78.58 4.22 -9.68 -0.79 0
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11619 118220 1 O6C13H26 A6B13C26 -120.77 0.7 -9.2 -0.02 0
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11620 118222 1 SO6C7H12 AB6C7D12 -211.18 2.55 -10.53 -0.16 0
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11621 118225 2 O2C6H11 A2B6C11 -223.92 1.98 -10.81 0.8 0
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11622 118228 1 NaS2N5O6H12C18 AB2C5D6E12F18 -185.77 7.38 -8.94 -1.65 0
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11623 118229 1 S2N5O6H13C18 A2B5C6D13E18 -131.75 4.04 -9.4 -1.74 0
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11624 118230 1 S2N6C19H34 A2B6C19D34 13.73 4.72 -8.53 -0.42 0
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11626 118232 1 NC7H17 AB7C17 -36.33 1.78 -9.26 3.64 0
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11627 118233 1 OC18H26 AB18C26 -67.52 1.04 -8.54 0.41 0
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11628 118244 2 O2C11H12 A2B11C12 -143.84 2.48 -10.04 -0.61 0
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11629 118264 1 ClN2O2C13H15 AB2C2D13E15 -68.7 4.44 -9.95 -0.71 0
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11630 118288 1 OC33H60 AB33C60 -156.4 1.6 -8.36 0.49 0
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11631 118294 1 NPO6C40H84 ABC6D40E84 -464.03 13.37 -9.08 -0.31 0