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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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385610 134979540 1 ClSeSiO3C18H25 ABCD3E18F25 -178.47 2.48 -8.84 -0.86 0
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385611 134979542 1 O4C19H24 A4B19C24 -126.8 2.11 -9.53 0.04 0
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385612 134979543 1 SN2O7C18H26 AB2C7D18E26 -233.19 1.25 -9.52 -0.85 0
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385613 134979544 1 SN2O7C18H26 AB2C7D18E26 -233.77 6.42 -9.65 -0.94 0
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385614 134979546 2 SiO2C18H28 AB2C18D28 -273.21 2.87 -8.75 0.13 -1
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385617 134979561 4 OC3H4 AB3C4 -168.01 3.7 -9.16 -0.59 0
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385618 134979563 1 NSiO3C22H35 ABC3D22E35 -170.45 3.23 -8.7 0.23 0
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385619 134979565 2 C6H11 A6B11 -29.94 0.89 -9.49 1.57 0
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385620 134979566 1 NSO3C20H33 ABC3D20E33 -165.96 4.38 -9.16 0.07 0
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385621 134979567 1 NSO3C17H27 ABC3D17E27 -148.2 9.16 -9.63 0.19 0
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385622 134979568 10 CH2 AB2 -33.58 0.11 -9.44 1.47 0
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385623 134979573 1 OC10H20 AB10C20 -85.98 1.48 -9.39 2.52 0
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385624 134979576 1 C19H22 A19B22 40.22 0.77 -9.16 0.4 0
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385625 134979578 1 NO2C14H21 AB2C14D21 -56.1 3.16 -9.3 0.44 0
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385626 134979579 1 NO2C14H27 AB2C14D27 -97.36 3.04 -9.23 0.63 0
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385627 134979581 2 O2C9H14 A2B9C14 -198.32 1.03 -9.08 1.44 0
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385628 134979582 6 C3H5 A3B5 89.24 0.3 -10.23 2.89 0
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385631 134979586 6 C2H3 A2B3 -12.81 0.46 -8.83 1.62 0
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385632 134979587 1 OC20H28 AB20C28 -52.32 2.09 -8.87 0.48 0
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385635 134979592 1 O2C17H32 A2B17C32 -132.2 2.3 -9.42 1.47 0
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385636 134979603 1 C13H22 A13B22 -11.4 0.59 -9.45 1.23 0
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385637 134979605 8 CH AB 119.87 0.52 -9.48 0.72 0
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385638 134979607 1 O3C8H12 A3B8C12 -115.4 1.96 -10.0 -0.8 0
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385639 134979609 1 N2Si2O5C23H32 A2B2C5D23E32 -262.76 4.04 -8.94 -0.99 0
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385640 134979613 1 SC10H18 AB10C18 -2.55 0.79 -8.19 0.37 0
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385641 134979617 1 NO5C12H21 AB5C12D21 -266.91 7.31 -10.3 0.28 0
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385642 134979618 1 O5H34C38 A5B34C38 -96.15 3.45 -8.88 -0.6 0
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385643 134979620 1 OC14H16 AB14C16 -31.06 2.67 -8.65 0.01 0
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385644 134979622 1 SiO3C23H40 AB3C23D40 -224.52 2.82 -8.78 0.54 0
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385645 134979626 1 O3C17H24 A3B17C24 -104.99 6.23 -9.28 -0.36 0
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385646 134979627 4 C5H6 A5B6 18.27 1.24 -8.53 0.73 0
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385647 134979631 1 OSiC22H40 ABC22D40 -88.07 1.44 -8.73 0.38 0
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385648 134979633 1 O2C11H16 A2B11C16 -72.81 2.49 -9.15 -0.07 0
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385649 134979635 2 O2C9H11 A2B9C11 -139.48 2.54 -9.04 0.18 0
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385650 134979636 1 SiO4C27H40 AB4C27D40 -213.38 2.96 -8.77 0.12 0
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385651 134979639 1 SiO5C15H24 AB5C15D24 -278.73 5.84 -9.51 0.31 0
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385652 134979641 1 O2C13H22 A2B13C22 -110.38 1.33 -9.02 1.59 0
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385653 134979643 2 OC5H9 AB5C9 -9.67 1.78 -9.51 0.45 0
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385654 134979644 1 SO3C18H26 AB3C18D26 -117.34 5.13 -9.57 -0.47 0
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385655 134979647 1 SF2O2H12C13 AB2C2D12E13 -116.6 6.26 -10.26 -0.64 0
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385656 134979649 1 SiO5C18H32 AB5C18D32 -288.53 3.74 -9.05 0.28 0
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385657 134979650 1 NO5C16H21 AB5C16D21 -122.41 2.49 -9.12 -0.55 0
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385658 134979654 1 WO7C15H16 AB7C15D16 54.91 1.04 -6.46 0.04 0
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385659 134979656 1 SN2O7C16H22 AB2C7D16E22 -222.4 0.91 -9.73 -0.91 0
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385660 134979658 1 CrO3C10H14 AB3C10D14 -65.69 3.28 -7.46 0.7 0
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385661 134979660 1 WO3C10H14 AB3C10D14 81.77 5.34 -6.3 0.56 0
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385662 134979669 2 OC6H10 AB6C10 -108.64 2.43 -9.25 0.55 0
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385663 134979670 1 O2C13H22 A2B13C22 -114.17 2.49 -9.1 0.57 0
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385664 134979677 1 NO2C12H19 AB2C12D19 -49.93 2.55 -9.68 0.36 0
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385667 134979680 1 O3C10H16 A3B10C16 -107.61 2.64 -9.86 0.61 0
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385668 134979682 1 NO2C19H27 AB2C19D27 -71.35 2.27 -8.69 0.36 0
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385669 134979687 1 OSiC18H32 ABC18D32 -116.67 1.82 -8.58 0.64 0
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385671 134979691 2 O2C9H15 A2B9C15 -206.6 2.66 -9.5 0.3 0
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385672 134979692 1 O5C19H32 A5B19C32 -247.42 2.72 -9.71 0.02 0
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385673 134979697 1 C17H26 A17B26 -5.04 0.71 -9.21 0.48 0
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385675 134979702 1 NO2C18H23 AB2C18D23 -54.1 3.02 -8.85 -0.06 0
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385677 134979720 1 O4C13H22 A4B13C22 -216.69 1.43 -9.91 1.59 0
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385679 134979723 1 AlC20H33 AB20C33 -50.59 0.93 -8.62 0.59 0
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385680 134979724 1 AlC15H31 AB15C31 -77.15 0.34 -9.14 1.5 0
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385681 134979725 1 SiC21H28 AB21C28 6.96 1.7 -8.45 0.26 0
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385683 134979727 1 CuO2C10H17 AB2C10D17 42.74 3.34 -8.37 0.16 0
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385684 134979729 1 O2C17H28 A2B17C28 -116.1 1.52 -8.92 1.01 0
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385685 134979731 1 Cl2C21H24 A2B21C24 135.94 2.16 -9.84 0.52 0
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385686 134979732 2 O3C6H8 A3B6C8 -263.03 2.26 -10.38 0.19 0
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385687 134979734 1 C10H11 A10B11 44.28 0.67 0.0 0.0 0
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385688 134979735 1 OC12H12 AB12C12 19.6 2.89 -9.35 -0.7 0
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385689 134979736 1 OC11H12 AB11C12 27.22 3.6 -9.17 0.44 0
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385690 134979737 1 IOC15H21 ABC15D21 -27.86 3.65 -8.86 -0.67 0
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385691 134979738 1 SiO4C46H58 AB4C46D58 -110.94 1.87 -8.65 0.07 0
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385692 134979750 1 CrO6C15H16 AB6C15D16 14.83 1.46 -6.33 0.45 0
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385693 134979754 1 WO6C15H16 AB6C15D16 74.55 3.67 -6.18 0.02 0
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385694 134979757 1 ClSeSiO5C20H27 ABCD5E20F27 -263.03 4.38 -8.8 -0.79 0
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385695 134979761 1 Si2O3C35H54 A2B3C35D54 -218.59 3.18 -8.76 0.06 0
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385696 134979762 2 SiO2C18H28 AB2C18D28 -276.41 4.05 -8.7 0.14 0
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385697 134979766 1 ClO4C10H11 AB4C10D11 -165.26 3.32 -10.38 -0.45 0