List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271900 103698085 1 NSO2F3C12H12 ABC2D3E12F12 -175.19 5.04 -10.12 -1.12 0
271901 103698139 1 ClSN2O2C10H11 ABC2D2E10F11 -14.22 4.72 -10.27 -1.32 0
271902 103698243 1 FNSO4C14H18 ABCD4E14F18 -195.51 5.21 -9.6 -1.18 0
271903 103698634 1 NO3C16H27 AB3C16D27 -114.41 2.87 -8.52 0.12 0
271904 103698647 1 NSF3C9H18 ABC3D9E18 -191.54 3.98 -9.34 -0.84 0
271905 103698780 1 N3C16H23 A3B16C23 35.65 5.95 -9.1 -0.42 0
271906 103698944 1 N2O3C14H24 A2B3C14D24 -133.49 2.59 -9.04 0.55 0
271907 103699027 1 SN2C14H24 AB2C14D24 -9.33 2.96 -9.05 -0.4 0
271908 103699045 1 N2O2C17H34 A2B2C17D34 -155.83 1.1 -8.81 0.9 0
271909 103699058 2 NOC8H16 ABC8D16 -147.63 1.44 -8.86 0.94 0
271910 103699090 1 N2O2C17H32 A2B2C17D32 -123.38 2.07 -8.77 0.85 0
271911 103699331 1 NOC16H25 ABC16D25 -50.3 2.69 -8.64 0.33 0
271912 103699375 1 N2O3C18H34 A2B3C18D34 -191.88 3.95 -8.81 0.78 0
271913 103699452 1 NC14H27 AB14C27 -33.93 1.6 -8.7 2.64 0
271914 103699539 1 SO2N3C15H27 AB2C3D15E27 -105.75 3.55 -9.2 -0.43 0
271915 103699725 1 NOSC16H25 ABCD16E25 -38.45 3.04 -8.4 0.35 0
271916 103699811 1 NOC15H23 ABC15D23 -52.78 1.75 -8.91 0.54 0
271917 103699847 1 NO2F3C15H20 AB2C3D15E20 -250.88 2.95 -9.33 -0.37 0
271918 103700141 1 SN3C15H19 AB3C15D19 73.03 1.39 -8.86 -1.03 0
271919 103700354 1 BrFNOC13H17 ABCDE13F17 -79.1 3.27 -9.48 -0.47 0
271920 103700419 1 OSN3C13H19 ABC3D13E19 -7.23 5.09 -8.57 -0.35 0
271921 103700710 1 SN5C14H17 AB5C14D17 88.68 1.23 -8.88 -0.49 0
271922 103700820 1 BrNO2C10H16 ABC2D10E16 -70.81 3.57 -9.26 -0.04 0
271923 103700822 1 N2O3C18H24 A2B3C18D24 -97.45 2.2 -9.26 0.13 0
271924 103700837 1 ON4C15H22 AB4C15D22 20.97 3.84 -9.12 -0.61 0
271925 103701282 1 NO2S2C16H23 AB2C2D16E23 -61.89 3.51 -8.32 -0.13 0
271926 103701545 1 NSCl2C11H13 ABC2D11E13 3.73 0.64 -8.68 -0.46 0
271927 103701587 1 NOSC11H15 ABCD11E15 -26.13 1.81 -8.64 0.1 0
271928 103701597 1 SN3C14H17 AB3C14D17 65.96 3.08 -8.63 -0.5 0
271929 103701645 1 OSN2H16C17 ABC2D16E17 77.38 2.59 -8.93 -1.09 0
271930 103701663 1 NC11H21 AB11C21 18.03 2.2 -8.92 1.82 0
271931 103701666 1 ClNO2C14H18 ABC2D14E18 -14.34 4.7 -8.44 -0.08 0
271932 103701996 1 BrOSF2N2C14H15 ABCD2E2F14G15 -96.91 3.7 -9.05 -0.62 0
271933 103702016 1 SN2C14H18 AB2C14D18 37.26 0.34 -9.24 -0.3 0
271934 103702627 1 OSN3C12H15 ABC3D12E15 6.84 0.82 -8.29 -0.32 0
271935 103702643 1 ON6C10H14 AB6C10D14 37.75 7.79 -8.71 -0.67 0
271936 103702970 1 FOSN2C10H15 ABCD2E10F15 -69.76 4.44 -8.97 -0.13 0
271937 103702978 1 SN3O3C14H17 AB3C3D14E17 -15.02 9.04 -9.02 -1.35 0
271938 103703025 1 OSN3C9H15 ABC3D9E15 9.59 5.39 -8.92 -0.29 0
271939 103703080 1 O2N3C11H19 A2B3C11D19 -75.18 3.67 -9.06 0.0 0
271940 103703168 1 ON5C13H13 AB5C13D13 82.94 6.56 -8.64 -0.8 0
271941 103703191 1 ON5C8H9 AB5C8D9 67.85 3.75 -9.03 -0.66 0
271942 103703382 1 ClO2N3C11H16 AB2C3D11E16 -80.34 5.92 -9.01 -0.72 0
271943 103703716 1 O3N4C11H18 A3B4C11D18 -107.76 3.66 -8.88 -0.71 0
271944 103704033 1 SN3C12H19 AB3C12D19 11.2 3.99 -8.6 -0.16 0
271945 103704123 1 FSN2O2C12H15 ABC2D2E12F15 -46.9 4.95 -8.91 -1.32 0
271946 103704451 1 FN3C10H12 AB3C10D12 21.57 2.15 -9.17 -0.31 0
271947 103704555 2 SN2C7H8 AB2C7D8 63.88 6.39 -8.44 -0.77 0
271948 103704587 1 SO2N3C12H19 AB2C3D12E19 -5.76 8.21 -9.04 -1.13 0
271949 103704641 1 SN4C11H20 AB4C11D20 16.92 5.2 -8.34 0.17 0