List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157914 56458991 1 S2N3O5C20H23 A2B3C5D20E23 -143.58 7.3 -8.17 -0.95 0
157915 56458997 1 FSN3O4H18C21 ABC3D4E18F21 -81.44 2.8 -8.44 -1.2 0
157916 56458998 1 SN2F3O4C21H21 AB2C3D4E21F21 -270.89 4.05 -8.34 -0.83 0
157917 56459002 1 OF4N5H13C22 AB4C5D13E22 -110.48 2.04 -8.72 -1.27 0
157918 56459008 1 OF3N3H16C20 AB3C3D16E20 -95.0 1.41 -9.19 -1.06 0
157919 56459011 2 N2O2C13H18 A2B2C13D18 -153.25 2.06 -8.59 0.0 0
157920 56459012 4 NOC6H6 ABC6D6 -27.95 3.93 -8.9 -0.68 0
157921 56459016 1 N3O3H19C23 A3B3C19D23 -33.46 6.34 -8.89 -1.2 0
157922 56459020 2 ON2C12H16 AB2C12D16 -30.26 5.13 -8.48 -0.46 0
157923 56459044 1 O2S2N5H19C22 A2B2C5D19E22 58.69 7.21 -8.8 -0.95 0
157924 56459045 1 O2N7H19C20 A2B7C19D20 80.01 8.46 -9.65 -0.86 0
157925 56459046 3 ON2C8H8 AB2C8D8 -4.76 9.13 -9.6 -0.91 0
157926 56459047 1 SO3N5C20H21 AB3C5D20E21 -34.74 2.37 -8.78 -0.26 0
157927 56459048 1 OSN4C20H22 ABC4D20E22 33.47 5.4 -9.0 -0.49 0
157928 56459049 1 ON4C22H24 AB4C22D24 22.1 5.71 -8.98 0.13 0
157929 56459051 1 SO2N6C21H28 AB2C6D21E28 -18.83 2.12 -8.77 -0.68 0
157930 56459053 2 ClON3C9H9 ABC3D9E9 -21.81 5.0 -8.96 -0.78 0
157931 56459054 1 BrO3N5H14C17 AB3C5D14E17 -22.57 3.78 -8.9 -0.95 0
157932 56459055 1 SO3N5C20H21 AB3C5D20E21 -38.28 1.11 -8.51 -0.69 0
157933 56459056 1 SO3N6C18H20 AB3C6D18E20 -72.3 3.43 -8.7 -0.99 0
157934 56459058 1 O2S2N5H17C20 A2B2C5D17E20 31.44 3.64 -8.68 -0.93 0
157935 56459060 1 O3N4C26H30 A3B4C26D30 -82.19 6.02 -9.1 -0.05 0
157936 56459061 2 NOC12H13 ABC12D13 -27.66 2.92 -8.88 -0.46 0
157937 56459063 1 FO2N3C25H30 AB2C3D25E30 -98.29 2.04 -8.87 -0.26 0
157938 56459065 1 O4N5C27H31 A4B5C27D31 -95.07 1.22 -9.45 -1.23 0