List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
155639 56366510 2 ON2C12H16 AB2C12D16 -57.02 8.07 -9.13 -0.57 0
155640 56366512 1 SO2N3C18H29 AB2C3D18E29 -104.7 8.04 -9.47 -0.8 0
155641 56366530 1 O3N5H19C23 A3B5C19D23 5.74 5.91 -9.15 -1.61 0
155642 56366554 1 O2N4C25H26 A2B4C25D26 -12.37 8.17 -8.53 -0.24 0
155643 56366557 2 N2O2C12H15 A2B2C12D15 -132.92 6.06 -8.87 -0.25 0
155644 56366564 1 O3N5C25H25 A3B5C25D25 -25.66 2.91 -9.16 -0.72 0
155645 56366568 1 ClN3O3C18H18 AB3C3D18E18 -83.43 3.73 -8.96 -0.49 0
155646 56366580 1 BrSO2N3H16C18 ABC2D3E16F18 -14.39 10.35 -9.06 -0.76 0
155647 56366582 1 BrN4O4C23H23 AB4C4D23E23 -135.58 7.46 -8.81 -0.46 0
155648 56366584 1 BrN3O3H18C23 AB3C3D18E23 -42.72 10.16 -8.51 -0.78 0
155649 56366621 1 S2N3O3C23H25 A2B3C3D23E25 -51.87 2.18 -9.42 -0.92 0
155650 56366627 1 N3O3S3C21H23 A3B3C3D21E23 -48.69 3.06 -8.84 -0.76 0
155651 56366633 1 SN3O5C23H27 AB3C5D23E27 -161.11 4.71 -9.6 -0.65 0
155652 56366634 1 SN2O5C22H26 AB2C5D22E26 -167.49 6.64 -8.92 -0.58 0
155653 56366653 1 S2N3O4C19H29 A2B3C4D19E29 -167.76 4.89 -9.38 -0.86 0
155654 56366658 1 Cl2O2N5H17C20 A2B2C5D17E20 19.96 5.87 -9.04 -1.33 0
155655 56366660 1 FSO2N6H15C20 ABC2D6E15F20 21.19 7.35 -9.06 -1.43 0
155656 56366661 1 O3N6C23H24 A3B6C23D24 -21.06 7.43 -9.0 -1.25 0
155657 56366672 4 NOH5C6 ABC5D6 -72.28 3.94 -9.26 -2.06 0
155658 56366681 1 NSO5H21C24 ABC5D21E24 -117.67 3.26 -8.68 -0.66 0
155659 56366710 1 BrO3N4H19C24 AB3C4D19E24 32.35 4.46 -9.75 -1.5 0
155660 56366711 1 BrO2F3N3H13C16 AB2C3D3E13F16 -195.66 8.4 -9.36 -1.27 0
155661 56366712 1 BrFO2N3H17C19 ABC2D3E17F19 -88.96 7.57 -8.79 -0.63 0
155662 56366714 1 BrO2N3H14C18 AB2C3D14E18 -10.08 3.53 -8.95 -1.4 0
155663 56366729 1 ClNSF2O5H16C18 ABCD2E5F16G18 -258.1 3.52 -9.19 -1.02 0
155664 56366744 1 N2S2O4C21H22 A2B2C4D21E22 -73.0 9.23 -8.7 -0.99 0
155665 56366759 1 SN3O4C20H27 AB3C4D20E27 -135.78 5.87 -9.3 -0.83 0
155666 56366777 1 N3O4C21H31 A3B4C21D31 -202.52 2.25 -9.08 -0.32 0
155667 56366779 1 SO2N5C22H31 AB2C5D22E31 -58.66 5.67 -8.82 -0.48 0
155668 56366780 1 SN3O5C22H33 AB3C5D22E33 -220.37 9.53 -9.56 -0.85 0
155669 56366785 2 N2O2C11H13 A2B2C11D13 -123.19 4.47 -8.91 -0.46 0
155670 56366788 1 FSO2N6H15C20 ABC2D6E15F20 21.09 8.28 -9.03 -1.52 0
155671 56366799 1 N4O5C21H22 A4B5C21D22 -95.81 5.74 -8.96 -0.6 0
155672 56366800 1 SN4O4C22H26 AB4C4D22E26 -101.63 7.72 -9.14 -1.43 0
155673 56366808 1 SN3O5C24H25 AB3C5D24E25 -164.35 3.38 -8.54 -0.44 0
155674 56366831 1 FO2N5H24C26 AB2C5D24E26 -17.54 4.31 -9.16 -1.08 0
155675 56366846 1 BrSN3O3C17H18 ABC3D3E17F18 -91.46 7.57 -8.83 -1.06 0
155676 56366847 1 BrN2O3C17H17 AB2C3D17E17 -80.96 7.9 -8.82 -0.72 0
155677 56366855 1 ClSF2N3O3H14C18 ABC2D3E3F14G18 -163.63 3.39 -9.27 -1.0 0
155678 56366860 1 BrClSF2N2O3H12C17 ABCD2E2F3G12H17 -173.0 1.5 -9.19 -1.16 0
155679 56366871 1 ClSN2O4C21H25 ABC2D4E21F25 -134.83 5.91 -9.2 -1.05 0
155680 56366875 1 SN3O3C28H31 AB3C3D28E31 -63.07 9.48 -8.64 -0.66 0
155681 56366880 1 SN3O4C23H25 AB3C4D23E25 -62.0 4.29 -9.38 -0.93 0
155682 56366882 1 SO3N4C20H28 AB3C4D20E28 -94.09 4.87 -8.9 -0.69 0
155683 56366888 1 S2N3O4C21H27 A2B3C4D21E27 -134.25 5.07 -9.26 -0.64 0
155684 56366889 1 ClSN2O3C23H27 ABC2D3E23F27 -95.75 3.07 -9.48 -0.67 0
155685 56366896 1 N3S3O4C18H27 A3B3C4D18E27 -162.74 4.05 -8.69 -1.4 0
155686 56366897 1 N2O3C23H28 A2B3C23D28 -93.9 3.87 -8.81 -0.06 0
155687 56366900 1 O2N4C23H30 A2B4C23D30 -48.54 6.12 -9.0 -0.6 0
155688 56366909 1 SN4O5C18H24 AB4C5D18E24 -132.95 4.1 -9.31 -1.82 0