List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
178732 76372959 1 NO2H17C18 AB2C17D18 9.94 10.17 -9.19 -1.79 0
178733 76372960 1 F2O3N5H21C24 A2B3C5D21E24 -80.94 1.97 -9.19 -1.11 0
178734 76372961 1 F3N3O3H20C25 A3B3C3D20E25 -138.84 6.24 -9.25 -1.3 0
178735 76372962 1 ClF2O4N5H18C22 AB2C4D5E18F22 -161.79 2.49 -9.28 -1.4 0
178736 76372963 1 BrON6C21H23 ABC6D21E23 16.64 4.8 -8.59 -0.77 0
178737 76373015 1 SiO3C23H28 AB3C23D28 -9.27 1.61 -9.38 -0.28 0
178738 76373016 2 O3H13C14 A3B13C14 -52.08 1.61 -9.55 -0.42 0
178739 76373091 1 OC10H16 AB10C16 -45.05 2.1 -8.78 0.51 0
178740 76373124 2 O3C9H13 A3B9C13 -250.16 4.58 -10.1 -0.4 0
178741 76373292 1 PO2C23H25 AB2C23D25 -47.17 7.77 -9.35 -0.14 0
178742 76373620 1 NO4H23C27 AB4C23D27 -72.18 6.4 -8.51 -0.9 0
178743 76373621 1 NO4H21C26 AB4C21D26 -62.32 5.77 -8.48 -1.04 0
178744 76374262 1 O5C23H28 A5B23C28 -175.3 4.56 -9.83 -0.14 0
178745 76374332 1 Cl2F2N3O6C38H39 A2B2C3D6E38F39 -250.73 8.52 -9.02 -0.94 0
178746 76374354 1 OSN7C15H21 ABC7D15E21 59.97 3.57 -8.79 -1.06 1
178747 76375062 1 ClF2O2N4H6C12 AB2C2D4E6F12 -64.99 3.79 0.0 0.0 0
178748 76375390 1 NCl4O6H9C11 AB4C6D9E11 -223.1 9.37 -10.11 -2.62 1
178749 76375839 1 PN2O7C25H32 AB2C7D25E32 -299.89 4.57 0.0 0.0 0
178750 76376095 1 Cl2F3O3C16H17 A2B3C3D16E17 -286.71 3.74 -9.92 -0.73 0
178751 76376096 1 O4C19H32 A4B19C32 -218.14 3.73 -9.93 0.64 0
178752 76376097 1 N3C16H19 A3B16C19 65.55 2.8 -8.41 0.12 0
178753 76377362 1 SiN3O5C25H31 AB3C5D25E31 -197.04 5.85 -9.49 -0.51 0
178754 76377363 1 O4C23H40 A4B23C40 -218.06 3.61 -9.67 0.72 1
178755 76377448 1 PN2O8C28H46 AB2C8D28E46 -392.83 6.24 0.0 0.0 1
178756 76377449 1 O4N6C18H27 A4B6C18D27 -144.35 2.35 0.0 0.0 0
178757 76377450 1 SN4O4C25H38 AB4C4D25E38 -143.29 5.06 -7.84 -0.46 0
178758 76377451 1 FO5C8H13 AB5C8D13 -276.55 3.37 -10.52 0.7 1
178759 76377695 1 ON6C16H17 AB6C16D17 82.64 4.1 0.0 0.0 0
178760 76377752 3 FOC11H15 ABC11D15 -299.29 4.41 -8.94 -0.23 1
178761 76377798 1 ClN3O4C25H29 AB3C4D25E29 -112.06 1.11 0.0 0.0 1
178762 76377799 1 FO4N7C23H23 AB4C7D23E23 8.52 4.68 0.0 0.0 0
178763 76377860 1 SN5O5H9C15 AB5C5D9E15 -48.09 8.54 -9.67 -1.9 0
178764 76378182 1 NO5C10H21 AB5C10D21 -245.82 1.87 -9.04 0.78 0
178765 76378658 1 S2N6O13C30H32 A2B6C13D30E32 -438.81 4.98 -9.16 -1.01 0
178766 76378749 1 N7O9C39H45 A7B9C39D45 -176.51 9.46 -8.96 -0.6 0
178767 76378865 1 N2O11C15H28 A2B11C15D28 -519.5 4.29 -10.08 -0.16 0
178768 76378978 1 SN5O12H31C33 AB5C12D31E33 -318.57 12.82 -9.81 -1.32 0
178769 76379139 1 N2O5C22H34 A2B5C22D34 -225.75 4.26 -9.44 0.27 0
178770 76379225 1 O4N5C12H19 A4B5C12D19 -126.93 5.17 -9.33 -0.74 0
178771 76379227 1 NO9C48H91 AB9C48D91 -596.06 5.09 -10.34 0.2 1
178772 76379324 1 FO3N6C22H22 AB3C6D22E22 -19.4 3.89 0.0 0.0 0
178773 76380196 1 O7C25H34 A7B25C34 -262.75 7.61 -9.24 -0.39 0
178774 76380822 1 NO6C10H11 AB6C10D11 -239.59 4.9 -9.15 -1.34 0
178775 76380823 1 BrN3O4C18H24 AB3C4D18E24 -135.72 5.78 -8.98 -0.66 0
178776 76381243 2 FNOSC12H15 ABCDE12F15 -160.34 4.39 -8.48 -0.47 0
178777 76381244 2 OC7H10 AB7C10 -64.49 0.93 -8.61 0.31 0
178778 76381245 1 S3N12O12C30H38 A3B12C12D30E38 -361.1 3.19 -9.26 -1.23 0
178779 76381246 1 ClO3C21H25 AB3C21D25 -69.27 6.26 -8.78 -0.87 0
178780 76381247 1 NSO4C14H27 ABC4D14E27 -221.32 3.83 -9.45 -0.46 0
178781 76382032 1 FN2O2C27H37 AB2C2D27E37 -135.45 1.97 -9.03 -0.71 0