List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
143584 53230488 1 NF3H14C16 AB3C14D16 -114.41 6.1 -9.34 -0.48 0
143585 53230489 1 SSiN2F3O3C35H43 ABC2D3E3F35G43 -279.21 10.2 -8.58 -0.78 0
143586 53230595 1 N3O6C8H19 A3B6C8D19 -99.13 5.59 -8.98 -1.35 0
143587 53230632 1 NO5C24H37 AB5C24D37 -238.51 2.16 -9.55 0.12 0
143588 53230678 1 BNOC13H19 ABCD13E19 118.36 4.16 0.0 0.0 0
143589 53231171 1 F3N3O7C14H16 A3B3C7D14E16 -409.19 6.88 -10.89 -0.87 0
143590 53231239 1 ClNO2C28H32 ABC2D28E32 -35.3 6.12 -8.96 -0.42 0
143591 53231451 1 ClON2C17H19 ABC2D17E19 -2.83 3.05 -9.15 -0.26 0
143592 53231793 1 ON4C17H20 AB4C17D20 78.35 5.57 -8.73 -0.18 0
143593 53231794 1 N5C18H23 A5B18C23 119.7 4.24 -8.36 -0.18 0
143594 53232433 1 O8N11C22H43 A8B11C22D43 -355.59 7.46 -9.38 -0.16 -1
143595 53232579 1 Cl2N6C9H11 A2B6C9D11 108.03 4.76 0.0 0.0 0
143596 53232641 1 FN6C20H23 AB6C20D23 70.54 4.64 -8.75 -1.01 0
143597 53233251 1 ClO2N5C27H38 AB2C5D27E38 -71.74 4.28 -8.57 -1.23 2
143599 53233305 2 N2C25H32 A2B25C32 131.43 25.77 -4.97 -2.2 0
143600 53233356 1 FNO4H20C22 ABC4D20E22 -132.23 3.3 -8.48 -1.19 0
143601 53233791 1 OF3N3H6C10 AB3C3D6E10 -116.64 3.28 -9.3 -1.22 0
143602 53234273 1 NSCl2O3H19C20 ABC2D3E19F20 -66.29 9.77 -9.16 -1.39 0
143603 53234378 1 Cl2O2N3H17C19 A2B2C3D17E19 -21.82 3.92 -8.88 -1.27 0
143604 53234897 1 SO2N5H15C17 AB2C5D15E17 57.9 3.83 -9.06 -1.44 0
143605 53234898 1 SO3N5C23H23 AB3C5D23E23 21.94 5.26 -8.29 -0.72 0
143606 53234899 1 SO3N5H21C22 AB3C5D21E22 28.23 5.49 -8.29 -0.76 0
143607 53234900 2 ON3H11C13 AB3C11D13 73.49 4.46 -8.13 -0.78 0
143608 53235006 1 FO4N6H27C33 AB4C6D27E33 -40.18 3.23 -9.31 -0.98 0
143609 53235007 1 S2N5O7C26H27 A2B5C7D26E27 -164.36 8.64 -9.13 -1.14 0
143610 53235008 1 S2N5O7C28H31 A2B5C7D28E31 -172.5 9.3 -8.89 -1.15 0
143611 53235009 1 S2N5O7C29H33 A2B5C7D29E33 -178.27 12.61 -9.17 -1.11 0
143612 53235010 1 S2N5O7C29H33 A2B5C7D29E33 -175.51 7.85 -9.22 -1.08 0
143613 53235169 1 S3N4O7H24C27 A3B4C7D24E27 -109.03 10.65 -9.18 -1.1 0
143614 53235290 1 SO2N5C17H17 AB2C5D17E17 15.69 4.06 -9.03 -1.35 0
143615 53235541 1 SN6O6F7C27H29 AB6C6D7E27F29 -376.16 4.38 -10.01 -1.83 0
143616 53235783 1 ClN5C34H36 AB5C34D36 131.74 11.61 -7.77 -0.73 1
143617 53235784 1 N5C34H36 A5B34C36 147.93 1.34 0.0 0.0 0
143618 53235785 1 ClON3C21H24 ABC3D21E24 4.73 4.41 -9.39 -0.07 0
143619 53235958 2 OC9H10 AB9C10 -54.22 1.73 -9.36 0.2 0
143620 53236222 1 N2O2C17H24 A2B2C17D24 -59.86 5.37 -8.99 0.01 0
143621 53236223 1 N2O3C18H26 A2B3C18D26 -100.15 2.64 -8.32 0.06 0
143622 53236264 1 ClOSN2H11C16 ABCD2E11F16 20.39 7.33 -8.87 -1.14 0
143623 53236265 1 BrClOSN2H8C12 ABCDE2F8G12 14.02 7.07 -8.82 -1.21 0
143624 53236698 1 BrSN2O3C24H29 ABC2D3E24F29 -89.17 7.78 -9.36 -0.94 0
143625 53236786 1 FN4O4H29C32 AB4C4D29E32 -100.04 3.12 -8.74 -0.47 0
143626 53237196 2 NOC9H12 ABC9D12 -52.46 5.35 -8.97 0.06 0
143627 53237271 1 O2C25H38 A2B25C38 -111.8 1.94 -8.7 0.11 0
143628 53237285 1 SN3O3F5H12C21 AB3C3D5E12F21 -254.49 10.27 -9.48 -1.08 0
143629 53237488 1 O8N14C45H60 A8B14C45D60 -297.23 12.4 -9.02 -0.55 0
143630 53238060 1 O5N7C33H45 A5B7C33D45 -144.15 8.14 -8.11 -0.1 0
143632 53238347 1 O2N3C18H19 A2B3C18D19 12.14 2.21 -9.16 -0.5 0
143633 53238497 1 FON9C25H34 ABC9D25E34 35.98 3.41 -8.59 -0.8 0
143634 53238667 1 SF2O3N4C18H18 AB2C3D4E18F18 -145.07 4.06 -9.44 -0.98 0
143635 53238767 1 ClS2N7O8C42H56 AB2C7D8E42F56 -255.53 8.27 -8.87 -1.37 0