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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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46659 10526025 1 NSO4C23H31 ABC4D23E31 -170.87 11.33 -9.34 -0.77 0
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46660 10526053 2 O4C11H13 A4B11C13 -281.77 3.79 -8.66 0.01 0
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46661 10526056 2 O2H9C14 A2B9C14 -21.89 4.15 -8.15 -1.61 0
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46662 10526075 2 NSH7C13 ABC7D13 247.04 6.88 -8.81 -1.34 0
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46663 10526099 1 N3O5H21C23 A3B5C21D23 -78.28 8.09 -8.44 -0.86 0
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46664 10526100 1 O4N5H21C22 A4B5C21D22 -37.5 3.9 -9.59 -1.18 0
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46665 10526101 1 SN3O6C19H21 AB3C6D19E21 -154.22 10.68 -9.2 -0.9 0
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46666 10526103 1 SO3N5H17C21 AB3C5D17E21 82.14 12.45 -9.17 -1.61 0
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46667 10526119 1 NO3C27H33 AB3C27D33 -66.44 6.33 -9.0 -0.83 0
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46668 10526125 1 NO3C26H45 AB3C26D45 -196.97 3.99 -9.11 0.37 0
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46669 10526127 1 ON5C24H45 AB5C24D45 -33.9 4.45 -8.64 0.15 2
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46670 10526134 1 FeNOSeC19H27 ABCDE19F27 21.73 3.17 -8.14 -0.17 0
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46671 10526144 6 NOC3H4 ABC3D4 -209.26 4.28 -9.64 -1.13 0
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46672 10526146 1 FN2O4H21C24 AB2C4D21E24 -121.28 1.05 -9.56 -0.98 0
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46673 10526149 1 NSeO2C22H31 ABC2D22E31 -78.68 3.29 -8.5 -0.21 0
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46674 10526153 1 SN2O4H20C23 AB2C4D20E23 -73.72 6.19 -8.75 -1.02 0
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46675 10526159 1 N2O4C25H28 A2B4C25D28 -150.0 7.24 -8.85 -0.96 0
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46676 10526161 1 O3N4C24H28 A3B4C24D28 -60.16 1.47 -9.4 -0.8 2
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46678 10526195 1 NO9C20H23 AB9C20D23 -322.69 3.67 -9.39 -1.1 1
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46679 10526201 1 O4N5C22H24 A4B5C22D24 -64.25 6.51 0.0 0.0 0
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46680 10526203 1 O4N5C22H23 A4B5C22D23 -101.52 11.72 -9.4 -0.81 0
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46681 10526204 1 FS2O3N5H16C17 AB2C3D5E16F17 -53.46 4.78 -9.3 -1.27 0
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46682 10526227 1 ClOSN5H16C21 ABCD5E16F21 95.42 5.63 -8.93 -1.42 0
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46683 10526229 1 ClNH24C29 ABC24D29 107.6 1.12 -9.06 -0.46 0
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46684 10526240 2 N2O3C10H15 A2B3C10D15 -212.01 3.27 -9.26 -0.74 0
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46685 10526245 1 ON6H22C25 AB6C22D25 93.96 1.92 -8.35 -0.54 0
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46686 10526260 1 NCl3O7C14H22 AB3C7D14E22 -343.97 4.02 -10.44 -0.68 1
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46687 10526263 1 O3C21H23 A3B21C23 -82.43 1.77 0.0 0.0 0
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46688 10526269 1 P2N3O9C13H19 A2B3C9D13E19 -486.7 2.34 -8.22 -0.07 0
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46689 10526278 1 N3O8C19H25 A3B8C19D25 -315.06 5.49 -8.68 -0.66 0
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46690 10526291 1 NO7C22H33 AB7C22D33 -336.59 2.75 -9.79 -0.4 0
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46691 10526300 1 NSO6C21H29 ABC6D21E29 -275.75 5.05 -9.54 -0.33 0
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46692 10526310 1 NSSiO5C20H29 ABCD5E20F29 -244.02 4.48 -9.03 -0.57 0
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46694 10526331 1 N2O8H16C21 A2B8C16D21 -258.75 5.09 -9.39 -2.27 0
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46695 10526347 4 OH6C7 AB6C7 -2.39 5.25 -9.05 -0.71 0
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46696 10526371 2 NSH10C13 ABC10D13 134.35 2.66 -7.94 -0.47 0
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46697 10526377 1 O3C28H40 A3B28C40 -138.55 5.26 -8.91 -0.2 0
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46698 10526381 1 SiO3C26H36 AB3C26D36 -161.9 2.0 -9.01 -0.07 0
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46699 10526388 1 ClNSeO4H16C18 ABCD4E16F18 -43.04 5.93 -8.96 -1.48 0
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46700 10526410 1 NSO5C23H23 ABC5D23E23 -137.8 10.03 -9.44 -0.81 0
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46701 10526414 1 SO3N5C21H23 AB3C5D21E23 -35.17 1.71 -9.28 -1.05 0
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46702 10526417 1 N3O4C24H31 A3B4C24D31 -117.49 6.87 -9.3 -0.45 0
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46703 10526423 1 ClFSnC18H36 ABCD18E36 -106.96 0.6 -9.34 0.74 0
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46704 10526429 1 ClOPN3C23H25 ABCD3E23F25 -36.8 3.99 -8.66 0.14 0
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46705 10526449 1 O5N6C20H22 A5B6C20D22 -45.79 4.01 -9.33 -1.53 0
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46706 10526451 1 N2O6C23H26 A2B6C23D26 -215.13 3.7 -9.78 -0.49 0
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46707 10526463 2 N2O3C10H17 A2B3C10D17 -258.91 3.56 -9.09 0.26 0
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46708 10526471 1 SN2O3C24H30 AB2C3D24E30 -106.81 2.54 -8.75 -0.64 0
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46709 10526494 1 BrN2O2C22H23 AB2C2D22E23 -16.01 2.22 -9.16 -1.0 0
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46710 10526527 1 ClNSO4H18C22 ABCD4E18F22 -72.5 4.47 -8.88 -1.17 0