List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
178632 76358535 1 O2F3N3H18C21 A2B3C3D18E21 -143.83 5.58 -8.82 -0.93 0
178633 76358536 1 NOF3H16C18 ABC3D16E18 -153.17 3.33 -9.0 -0.96 0
178634 76359009 1 S2N3O3H19C20 A2B3C3D19E20 -11.16 6.24 -9.02 -1.02 0
178635 76359211 1 SO2N6C21H22 AB2C6D21E22 42.64 6.1 -8.84 -0.94 0
178636 76359212 1 F3N3O3H22C23 A3B3C3D22E23 -191.07 6.06 -8.93 -0.68 0
178637 76359955 1 O2N4C25H32 A2B4C25D32 -47.41 2.4 -8.2 -0.08 0
178638 76360789 1 N5O5H21C23 A5B5C21D23 -91.29 6.92 -9.51 -2.54 0
178639 76360790 1 NO2F4H15C18 AB2C4D15E18 -227.28 1.9 -9.19 -0.95 0
178640 76360809 1 F3N3O3H18C23 A3B3C3D18E23 -182.0 5.35 -8.46 -1.0 0
178641 76360822 1 ClO2N4H17C20 AB2C4D17E20 7.38 9.71 -8.85 -1.22 0
178642 76360842 1 BrNO2F3H15C18 ABC2D3E15F18 -183.06 4.09 -9.11 -0.93 0
178643 76361059 1 N2O2F3C25H29 A2B2C3D25E29 -231.19 4.35 -9.36 -0.81 0
178644 76361060 1 NO2F3C20H20 AB2C3D20E20 -196.63 5.82 -8.9 -0.73 0
178645 76361419 1 SN2O2C22H24 AB2C2D22E24 -17.34 6.99 -9.11 -1.16 0
178646 76361868 1 SO2N3C20H23 AB2C3D20E23 -48.09 4.88 -8.85 -0.61 0
178647 76362257 1 O2N6C23H24 A2B6C23D24 90.07 5.97 -8.74 -1.52 0
178648 76362258 1 N5O6C19H33 A5B6C19D33 -286.15 2.36 -9.0 -0.37 0
178649 76362259 2 SN2O2C10H13 AB2C2D10E13 -131.95 7.68 -8.92 -0.49 0
178650 76362260 1 SO3N4C20H28 AB3C4D20E28 -85.67 8.09 -8.75 -0.17 0
178651 76362261 1 SN3O4C21H29 AB3C4D21E29 -146.54 1.85 -8.35 -0.35 0
178652 76362925 1 FN2O3H17C19 AB2C3D17E19 -72.41 1.08 -9.28 -1.09 0
178653 76362956 1 OSSiN4C15H24 ABCD4E15F24 -20.81 4.99 -8.66 0.03 0
178654 76363569 1 S2O3N5C17H23 A2B3C5D17E23 -72.61 9.23 -8.39 -0.74 0
178655 76363570 1 SN2O4C21H24 AB2C4D21E24 -110.49 2.52 -8.83 -0.01 0
178656 76363607 1 O3N4C26H32 A3B4C26D32 -39.36 2.09 -9.05 -0.89 0
178657 76363608 3 ON2C8H12 AB2C8D12 -71.82 7.23 -8.72 -0.25 0
178658 76363609 1 ClN3O3C23H28 AB3C3D23E28 -62.0 4.47 -9.06 -0.6 0
178659 76364004 1 FO2N6C23H35 AB2C6D23E35 -108.53 8.5 -8.9 0.14 0
178660 76364005 1 ClFON4C23H30 ABCD4E23F30 -52.3 8.13 -8.74 -0.23 0
178661 76364006 1 O2F3N4C23H29 A2B3C4D23E29 -183.81 4.97 -8.88 -0.24 0
178662 76364264 1 S2O3N5C20H25 A2B3C5D20E25 -22.84 2.37 -8.7 -0.77 0
178663 76364377 1 FO2N5H20C24 AB2C5D20E24 35.46 1.83 -9.44 -1.24 0
178664 76364610 1 NF4O5H17C21 AB4C5D17E21 -348.31 4.06 -8.9 -0.81 0
178665 76364668 1 FO3N6C21H29 AB3C6D21E29 -106.43 5.43 -9.17 -0.92 0
178666 76364783 1 ClO2N5C22H24 AB2C5D22E24 18.32 6.31 -8.72 -0.3 0
178667 76365051 1 SO2N5C21H29 AB2C5D21E29 -30.77 3.42 -8.86 -0.5 0
178668 76365418 1 BrON4C19H29 ABC4D19E29 -21.04 4.38 -8.88 -0.55 0
178669 76365419 1 BrFOSN3C16H23 ABCDE3F16G23 -67.48 2.72 -8.82 -0.67 0
178670 76365689 1 BrON6C17H23 ABC6D17E23 35.49 1.95 -8.84 -0.75 0
178671 76365982 1 N3O4C23H27 A3B4C23D27 -141.75 3.13 -8.85 -1.33 0
178672 76366892 1 SO3N4C20H24 AB3C4D20E24 -73.11 2.02 -8.67 -1.42 0
178673 76366893 1 N4O4C23H26 A4B4C23D26 -116.67 4.77 -8.9 -1.44 0
178674 76366894 1 N3O4C23H27 A3B4C23D27 -137.63 6.13 -9.22 -1.62 0
178675 76366895 1 O3N6C22H32 A3B6C22D32 -112.89 3.77 -8.49 -0.09 0
178676 76366896 1 BrON4C20H29 ABC4D20E29 2.48 2.3 -8.87 -0.57 0
178677 76366897 3 NOC9H9 ABC9D9 -27.34 4.2 -8.97 -0.76 0
178678 76368511 1 ClFO2N5C22H25 ABC2D5E22F25 -89.13 5.85 -8.86 -0.86 0
178679 76368569 2 N2O3C27H36 A2B3C27D36 -83.78 11.2 -8.22 -1.93 0
178680 76368602 1 O6N7C25H31 A6B7C25D31 -169.09 8.46 -9.61 -1.2 0
178681 76368671 1 O6N8C25H30 A6B8C25D30 -178.64 2.81 -9.44 -0.92 0