List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
15876 454166 1 O4N5C13H19 A4B5C13D19 -114.12 2.2 -9.68 -0.54 0
15877 454173 1 P3N5C12O13H20 A3B5C12D13E20 -700.2 7.06 -9.46 -0.78 0
15878 454239 1 NO6C14H15 AB6C14D15 -226.23 5.16 -9.14 -0.81 0
15879 454263 1 N2S3O10H12C16 A2B3C10D12E16 -299.36 3.24 -9.73 -2.23 0
15880 454264 1 O9C21H22 A9B21C22 -327.84 6.57 -9.12 -0.9 0
15881 454306 1 O5N7C35H41 A5B7C35D41 -148.9 5.1 -9.26 -1.39 0
15882 454307 1 SiN3O4C17H33 AB3C4D17E33 -246.25 4.49 -8.74 -0.62 0
15883 454384 1 N2O5C28H40 A2B5C28D40 -250.29 5.88 -9.38 0.16 0
15884 454420 1 O2N3C19H23 A2B3C19D23 -43.54 5.38 -8.75 -0.38 0
15885 454436 1 N3O4C17H17 A3B4C17D17 -106.5 3.41 -9.18 -0.83 0
15886 454454 1 O4N5C10H15 A4B5C10D15 -102.54 5.81 -9.7 -0.56 0
15887 454502 2 O4N9C26H34 A4B9C26D34 -205.28 4.15 -8.49 -0.45 0
15888 454508 1 SN2O4C9H12 AB2C4D9E12 -167.79 3.01 -9.56 -0.7 0
15889 454512 1 ClSN2O4C8H9 ABC2D4E8F9 -164.55 5.74 -9.68 -0.92 0
15890 454521 1 ClSN3O3C8H10 ABC3D3E8F10 -107.74 4.76 -9.44 -0.71 0
15891 454551 2 NOSC10H13 ABCD10E13 -51.79 6.09 -8.79 -0.88 0
15892 454578 1 NS2O10C20H25 AB2C10D20E25 -411.22 5.96 -9.33 -1.77 0
15893 454647 3 NOH7C9 ABC7D9 58.04 4.94 -9.02 -1.36 0
15894 454651 1 OS2N3H21C24 AB2C3D21E24 59.4 1.99 -8.65 -0.28 0
15895 454652 1 ON3C29H35 AB3C29D35 18.71 2.4 -8.68 -0.14 0
15896 454653 1 ON3C30H45 AB3C30D45 -45.72 3.29 -8.61 -0.07 0
15897 454685 1 PCl3N6O8C22H26 AB3C6D8E22F26 -351.38 5.35 -9.66 -0.71 0
15898 454722 1 SN3C20H21 AB3C20D21 77.23 2.52 -8.7 -0.8 0
15899 454727 1 O2N5C22H25 A2B5C22D25 0.98 5.59 -8.57 -1.08 0
15900 454744 1 O2S3H12C15 A2B3C12D15 -17.19 4.56 -8.7 -1.36 0
15901 454753 1 NO2S3C17H17 AB2C3D17E17 -19.02 1.53 -8.64 -1.21 0
15902 454760 1 SN3O6C29H45 AB3C6D29E45 -297.73 5.71 -9.13 0.1 0
15903 454761 1 N3O5C30H47 A3B5C30D47 -260.43 5.29 -9.22 0.29 0
15904 454763 1 SN3O6C30H47 AB3C6D30E47 -301.1 5.75 -9.28 0.2 0
15905 454767 1 SN3O6C32H51 AB3C6D32E51 -306.33 11.49 -9.05 0.29 0
15906 454861 1 PN2F6O7C14H15 AB2C6D7E14F15 -665.33 5.95 -9.36 -0.74 0
15907 454865 1 FIN5O5H23C27 ABC5D5E23F27 -120.16 2.77 -9.91 -1.45 0
15908 454870 1 IO3N5C13H16 AB3C5D13E16 -63.92 1.97 -9.24 -1.11 0
15909 454878 2 O3C14H15 A3B14C15 -237.65 0.52 -8.51 -0.6 0
15910 454960 2 SO3N4C23H29 AB3C4D23E29 -245.59 8.88 -8.59 -0.95 0
15911 454961 2 SO3N5C18H26 AB3C5D18E26 -253.36 12.35 -8.98 -0.69 0
15912 454967 2 SO3N4C24H29 AB3C4D24E29 -183.57 7.3 -8.94 -0.77 0
15913 454997 1 O10N12C41H70 A10B12C41D70 -477.24 9.98 -9.37 -0.66 0
15914 455010 1 SN4O4C32H38 AB4C4D32E38 -131.67 2.92 -9.28 -0.26 0
15915 455103 1 NOSCl2H11C16 ABCD2E11F16 2.45 3.27 -9.3 -1.05 0
15916 455182 1 FSO2N5C9H10 ABC2D5E9F10 -60.38 3.05 -9.44 -0.86 0
15917 455193 2 ClNOH7C8 ABCD7E8 -54.88 3.63 -8.73 -0.73 0
15918 455225 1 O4N5C9H11 A4B5C9D11 -96.28 10.61 -9.37 -0.6 0
15919 455227 1 ClO3N5C9H10 AB3C5D9E10 -61.14 3.06 -9.25 -0.78 0
15920 455228 3 ON2C3H4 AB2C3D4 -60.69 2.64 -8.6 -0.05 0
15921 455230 1 OSH4N4C6 ABC4D4E6 89.09 1.17 -9.88 -1.5 0
15922 455261 1 O5C20H26 A5B20C26 -225.75 5.26 -8.9 -0.31 0
15923 455262 1 O5C21H28 A5B21C28 -222.77 5.49 -8.88 -0.3 0
15924 455291 1 NBr2O3C13H13 AB2C3D13E13 -104.49 5.86 -9.09 -0.62 0
15925 455294 1 O11C34H38 A11B34C38 -442.2 7.6 -9.43 -1.28 0