List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196045 78771814 1 NOSC16H23 ABCD16E23 -43.09 2.71 -8.47 -0.12 0
196046 78772014 1 SO3N4C19H22 AB3C4D19E22 -45.36 12.28 -8.84 -0.87 0
196047 78772231 1 O2S2N3C18H19 A2B2C3D18E19 -21.22 2.08 -8.86 -1.06 0
196048 78772232 1 SN2O4H18C19 AB2C4D18E19 -89.68 4.62 -8.98 -0.72 0
196049 78772233 1 ClO2N5C22H22 AB2C5D22E22 22.44 4.08 -9.16 -0.82 0
196050 78772543 1 N3O3C17H19 A3B3C17D19 -88.81 5.54 -8.39 -0.34 0
196051 78773338 2 NO2C9H13 AB2C9D13 -175.68 6.34 -9.37 -0.41 0
196052 78774094 1 FSN3O3C18H26 ABC3D3E18F26 -158.74 1.62 -8.7 -0.74 0
196053 78774227 1 ClNO4C17H24 ABC4D17E24 -168.26 4.06 -8.78 -0.41 0
196054 78774377 1 SN2O3C15H22 AB2C3D15E22 -112.53 1.36 -9.47 -0.7 0
196055 78774433 1 NF2O3C16H21 AB2C3D16E21 -218.58 4.49 -9.1 -0.56 0
196056 78774438 1 O2N3C22H31 A2B3C22D31 -62.24 7.23 -8.57 -0.39 0
196057 78774635 1 SCl2O2N3C18H19 AB2C2D3E18F19 -37.47 7.38 -8.47 -0.92 0
196058 78774733 1 SN3O3C20H25 AB3C3D20E25 -77.79 5.72 -8.9 -0.77 0
196059 78774828 1 SN3O3C18H21 AB3C3D18E21 -54.93 7.38 -8.68 -0.79 0
196060 78774972 1 ON2C20H30 AB2C20D30 -52.3 3.09 -8.38 0.32 0
196061 78775452 1 N2O4C21H26 A2B4C21D26 -129.39 4.26 -8.64 -0.37 0
196062 78775503 1 N3O3H17C20 A3B3C17D20 -13.16 3.6 -8.43 -1.53 0
196063 78775564 1 ON2C16H18 AB2C16D18 -11.26 4.12 -9.29 -0.27 0
196064 78775680 1 SO2N3H23C24 AB2C3D23E24 -6.83 4.04 -8.84 -0.73 0
196065 78775718 1 ClN2O3C21H25 AB2C3D21E25 -83.03 2.7 -8.61 -0.72 0
196066 78775719 1 N2O3C19H22 A2B3C19D22 -51.05 3.4 -8.31 -0.31 0
196067 78775945 1 ClO2N3C20H20 AB2C3D20E20 -35.38 1.88 -9.26 -0.93 0
196068 78775946 1 ClON3H16C19 ABC3D16E19 43.39 3.69 -9.57 -1.43 0
196069 78775947 1 ClN3O5H12C15 AB3C5D12E15 -14.93 4.96 -9.82 -2.35 0
196070 78775948 1 ClO2N4C24H27 AB2C4D24E27 4.56 2.47 -7.98 -0.48 0
196071 78775949 3 NOC7H9 ABC7D9 -76.6 2.56 -7.99 -0.16 0
196072 78775950 1 ON3C19H31 AB3C19D31 -56.76 3.72 -7.74 0.38 0
196073 78775951 1 N3O3C23H31 A3B3C23D31 -82.21 2.42 -7.88 0.24 0
196074 78775952 1 SO3C17H18 AB3C17D18 -86.56 2.36 -9.04 -1.1 0
196075 78775988 1 BrO2N3C17H18 AB2C3D17E18 -46.32 3.26 -9.62 -0.56 0
196076 78775989 1 BrN2O2C19H19 AB2C2D19E19 -27.76 6.18 -9.16 -0.46 0
196077 78775997 1 N4O5C17H24 A4B5C17D24 -58.15 5.95 -9.03 -2.03 0
196078 78776230 1 N3O3C19H25 A3B3C19D25 -132.25 3.49 -8.62 0.04 0
196079 78776261 2 NO2H12C13 AB2C12D13 -100.6 2.69 -8.57 -1.75 0
196080 78776451 1 SO2N3H17C20 AB2C3D17E20 32.68 4.32 -7.98 -1.5 0
196081 78776452 1 ON2S2C18H20 AB2C2D18E20 12.5 3.37 -7.84 -0.68 0
196082 78776526 1 N3O3C16H19 A3B3C16D19 -69.46 1.46 -7.88 -0.53 0
196083 78776617 1 SN2O2C12H16 AB2C2D12E16 -76.5 3.19 -8.44 -0.3 0
196084 78776618 1 SO2N3C22H25 AB2C3D22E25 -19.8 8.62 -8.25 -0.8 0
196085 78777467 3 NOH7C8 ABC7D8 -5.97 3.37 -8.23 -1.28 0
196086 78777468 1 ClFN2O2H16C17 ABC2D2E16F17 -84.82 3.09 -8.59 -0.8 0
196087 78777469 1 N3O4C18H19 A3B4C18D19 -42.75 1.8 -9.05 -1.49 0
196088 78777470 1 N2O3C19H22 A2B3C19D22 -71.69 2.85 -8.45 -0.05 0
196089 78778070 1 SO2N4C24H28 AB2C4D24E28 -23.94 6.56 -8.97 -0.97 0
196090 78778231 1 NOF2C15H19 ABC2D15E19 -143.28 2.12 -9.89 -0.51 0
196091 78778603 1 ON2C15H18 AB2C15D18 -20.05 2.91 -8.61 -0.74 0
196092 78778943 1 BrFN2O3C16H18 ABC2D3E16F18 -118.38 1.75 -9.37 -0.91 0
196093 78779082 1 SO2N4C22H24 AB2C4D22E24 9.0 2.11 -8.88 -0.88 0
196094 78779143 1 O3N4H14C17 A3B4C14D17 -51.01 5.16 -9.26 -1.43 0