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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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386409 134981648 1 SiO2C10H18 AB2C10D18 -98.41 3.54 -9.96 0.59 0
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386410 134981649 2 O2C7H8 A2B7C8 -122.86 2.19 -9.58 -0.75 0
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386411 134981657 1 SO3C14H20 AB3C14D20 -118.81 7.67 -10.08 -0.4 -1
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386413 134981662 1 NO2C29H33 AB2C29D33 -29.83 3.01 -8.67 -0.52 0
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386414 134981663 1 NReH3O5C7 ABC3D5E7 51.42 2.1 0.0 0.0 0
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386415 134981669 1 RhO2C11H18 AB2C11D18 -71.32 11.62 0.0 0.0 0
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386417 134981673 1 MnNO2C11H14 ABC2D11E14 26.97 5.8 -7.42 -0.69 0
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386418 134981685 1 N2C13H14 A2B13C14 55.43 4.78 -8.43 -0.06 0
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386419 134981691 1 O2C11H18 A2B11C18 -105.05 5.29 -9.66 0.48 0
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386420 134981692 2 OC6H10 AB6C10 -117.65 2.02 -9.35 0.88 0
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386422 134981694 1 HgO2H6C8 AB2C6D8 -8.37 8.13 -9.63 -1.43 0
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386423 134981695 1 NC13H17 AB13C17 29.65 2.34 -8.05 0.59 0
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386424 134981699 1 INZnH2C3 ABCD2E3 48.02 4.01 -10.37 -1.32 0
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386425 134981702 1 BrNC5H6 ABC5D6 35.39 4.43 -10.34 -0.76 0
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386426 134981704 1 NOC10H17 ABC10D17 -74.62 4.61 -9.12 1.52 0
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386427 134981706 1 AuPC16H22 ABC16D22 110.09 1.99 -8.98 -1.08 0
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386428 134981709 2 OC5H8 AB5C8 -69.36 3.0 -9.98 0.67 0
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386429 134981712 1 NO2C10H17 AB2C10D17 -11.94 4.57 -10.14 -0.44 0
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386430 134981715 1 NReSeO5C6 ABCD5E6 37.07 6.81 -8.42 -2.68 0
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386431 134981721 1 FeO5C8H8 AB5C8D8 -90.6 4.32 -7.39 -1.53 0
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386432 134981722 1 FeNC12H15 ABC12D15 55.11 1.8 -7.94 0.1 -1
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386434 134981731 1 OWH12C14 ABC12D14 222.55 0.93 -7.18 -0.25 0
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386435 134981744 1 INPZnH3C6 ABCDE3F6 50.06 4.8 -9.4 -2.62 0
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386436 134981745 4 OC3H4 AB3C4 -175.84 4.5 -10.4 -0.43 0
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386437 134981751 1 CoNSSiO2C29H32 ABCDE2F29G32 14.31 8.53 -8.33 -5.02 0
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386438 134981753 1 O4C17H18 A4B17C18 -121.6 3.29 -9.05 -0.23 0
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386439 134981754 1 F3O3H15C17 A3B3C15D17 -243.63 3.8 -9.65 -1.02 0
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386440 134981756 1 S2O3H16C17 A2B3C16D17 -26.37 3.81 -8.55 -0.55 0
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386441 134981758 1 OC20H25 AB20C25 -2.86 1.66 0.0 0.0 0
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386442 134981759 1 NO4C18H21 AB4C18D21 -73.01 6.46 -9.2 -1.32 1
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386443 134981761 1 PSiO3C39H52 ABC3D39E52 -15.53 3.02 0.0 0.0 0
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386444 134981765 1 OC10H20 AB10C20 -81.82 1.57 -9.25 1.28 0
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386446 134981774 4 OC6H7 AB6C7 -135.24 1.3 -9.01 -0.19 0
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386447 134981778 1 NC17H21 AB17C21 103.96 2.25 -7.96 -0.09 0
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386448 134981782 2 O2H14C15 A2B14C15 -43.53 2.27 -8.37 -0.05 0
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386449 134981783 2 O2H14C15 A2B14C15 -51.99 5.71 -8.34 0.41 0
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386450 134981785 1 C19H36 A19B36 -67.02 0.13 -8.68 1.64 0
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386451 134981786 1 IPH20C21 ABC20D21 69.56 6.73 -7.84 -0.22 0
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386452 134981792 1 NOC17H29 ABC17D29 -82.32 4.26 -9.15 1.52 0
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386453 134981794 1 SiO6C45H54 AB6C45D54 -199.24 4.0 -8.88 0.08 0
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386454 134981804 1 SSiO6C33H48 ABC6D33E48 -287.7 6.93 -8.62 -0.67 0
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386455 134981807 1 SSiO3C28H38 ABC3D28E38 -154.29 2.83 -9.0 0.12 0
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386456 134981810 1 NSSiO3C28H33 ABCD3E28F33 -82.38 6.84 -8.81 -0.56 0
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386457 134981812 2 OC7H10 AB7C10 -93.72 0.88 -9.39 0.29 0
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386458 134981815 1 Si3O5C55H88 A3B5C55D88 -353.15 3.32 -8.72 0.0 0
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386459 134981816 1 NO4C29H35 AB4C29D35 -102.77 3.99 -8.84 0.05 0
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386460 134981819 1 SiO3C27H30 AB3C27D30 -86.81 1.55 -8.69 -0.12 0
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386461 134981820 1 O2C13H22 A2B13C22 -94.65 1.34 -9.6 0.88 0
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386462 134981823 1 ClOSeC14H17 ABCD14E17 -4.79 5.06 -8.38 -0.52 0
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386463 134981829 1 OSiC13H22 ABC13D22 -81.68 0.78 -8.25 0.63 0
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386464 134981831 1 O2C21H30 A2B21C30 -63.33 2.71 -8.8 0.59 0
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386466 134981835 1 OC12H16 AB12C16 -36.13 1.78 -9.17 0.42 0
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386467 134981849 2 O2C10H11 A2B10C11 -104.88 3.71 -8.8 -0.78 0
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386469 134981856 12 H2C3 A2B3 148.89 0.03 -8.81 -0.4 0
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386470 134981857 1 NOH21C27 ABC21D27 76.4 2.55 -8.0 -0.39 0
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386471 134981860 1 NSiI2O2C20H29 ABC2D2E20F29 -54.18 5.6 -9.27 -0.82 0
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386472 134981862 2 O7C19H23 A7B19C23 -509.59 15.22 -9.49 -3.09 0
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386473 134981866 1 NC6H7 AB6C7 49.95 3.75 -9.74 -0.63 0
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386474 134981870 1 N2O5C19H20 A2B5C19D20 -102.96 2.94 -9.18 -0.56 0
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386475 134981871 1 SiN2O2C17H32 AB2C2D17E32 -125.08 7.24 -9.34 -0.16 0
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386479 134981887 1 SiO4C16H26 AB4C16D26 -199.02 1.25 -9.29 0.41 0
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386480 134981890 2 O2C7H10 A2B7C10 -181.84 4.57 -10.36 -0.38 0
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386481 134981891 1 ISi2O6C33H59 AB2C6D33E59 -376.43 2.1 -8.81 -0.95 0
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386482 134981892 1 O3C19H20 A3B19C20 -49.69 3.51 -8.13 -0.08 0
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386483 134981896 1 INO3C18H30 ABC3D18E30 -149.02 2.86 -9.17 -0.7 0
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386484 134981897 1 OC15H20 AB15C20 -28.59 3.28 -8.94 0.04 0
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386485 134981899 1 Si2O6C51H62 A2B6C51D62 -225.17 5.91 -9.01 -0.36 0
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386486 134981902 1 SCl3N3O6C37H54 AB3C3D6E37F54 -270.73 3.23 -8.73 -0.6 0
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386487 134981904 1 NC18H23 AB18C23 94.28 3.28 -7.86 0.03 0
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386488 134981915 1 NSSiO4C23H39 ABCD4E23F39 -210.02 6.31 -8.73 -0.29 0
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386489 134981918 2 OC7H10 AB7C10 -93.75 0.98 -9.34 0.34 0
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386490 134981919 3 O2C13H14 A2B13C14 -114.65 3.36 -8.87 -0.07 0
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386491 134981920 2 OC10H15 AB10C15 -106.44 2.73 -9.46 0.28 0
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386492 134981923 2 SiO2C16H29 AB2C16D29 -340.48 1.6 -8.65 0.41 0
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386493 134981925 1 FeO5C12H14 AB5C12D14 -77.04 1.38 -8.52 0.02 0