List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157339 56422900 1 O3N5H17C18 A3B5C17D18 -19.99 9.37 -9.03 -1.06 0
157340 56422901 1 F3O4N5C22H24 A3B4C5D22E24 -242.48 7.87 -8.94 -0.9 0
157341 56422903 2 N2O2C9H10 A2B2C9D10 -88.33 9.37 -8.15 -0.92 0
157342 56422904 1 ClN5O5H16C17 AB5C5D16E17 -63.97 7.09 -9.0 -1.56 0
157343 56422905 1 N5O5C18H19 A5B5C18D19 -61.87 13.52 -9.07 -1.06 0
157344 56422906 1 O4N5C18H25 A4B5C18D25 -145.35 7.98 -9.02 -0.85 0
157345 56422907 2 O2N3C11H13 A2B3C11D13 -86.52 9.47 -8.74 -0.85 0
157346 56423042 1 SO3N4C18H24 AB3C4D18E24 -75.31 5.82 -8.79 -0.52 0
157347 56423105 1 FN2O3C22H25 AB2C3D22E25 -120.03 8.05 -8.54 -0.59 0
157348 56423106 1 FSO3N4C21H27 ABC3D4E21F27 -135.51 1.3 -8.98 -0.56 0
157349 56423107 1 FSO2N3C24H26 ABC2D3E24F26 -65.63 6.16 -8.88 -0.62 0
157350 56423109 1 FSO3N4C21H29 ABC3D4E21F29 -141.46 6.98 -9.02 -0.58 0
157351 56423110 1 FN2O2C21H25 AB2C2D21E25 -100.16 5.85 -8.68 -0.06 0
157352 56423112 1 F2O2N3C24H27 A2B2C3D24E27 -144.94 6.44 -9.09 -0.38 0
157353 56423113 1 N2O3C24H30 A2B3C24D30 -94.67 6.19 -9.03 0.25 0
157354 56423114 1 SN2O5C23H28 AB2C5D23E28 -152.16 6.79 -8.63 -0.07 0
157355 56423115 1 SN2O5C23H28 AB2C5D23E28 -172.03 5.22 -8.89 -0.55 0
157356 56423116 1 N2F3O4C17H21 A2B3C4D17E21 -319.03 8.58 -8.91 -0.38 0
157357 56423117 1 SN2O7C16H16 AB2C7D16E16 -143.74 6.39 -8.94 -1.53 0
157358 56423118 1 ClNSO4C16H16 ABCD4E16F16 -118.63 4.48 -8.88 -0.8 0
157359 56423119 1 FSO3N5H18C21 ABC3D5E18F21 -74.15 1.56 -9.65 -1.24 0
157360 56423120 1 S2O4N5C22H23 A2B4C5D22E23 -69.05 6.91 -9.28 -1.3 0
157361 56423121 1 SO2N4C22H24 AB2C4D22E24 -17.41 6.19 -9.43 -0.96 0
157362 56423122 1 ClOS2N3H14C20 ABC2D3E14F20 71.89 2.17 -9.39 -1.29 0
157363 56423123 1 ClSN3O3H16C19 ABC3D3E16F19 -34.8 2.0 -8.96 -1.09 0
157364 56423124 1 OSN5H19C25 ABC5D19E25 127.49 3.25 -9.06 -1.09 0
157365 56423125 1 NO3C20H29 AB3C20D29 -136.1 4.89 -8.86 -0.08 0
157366 56423126 1 BrSN2O5C18H19 ABC2D5E18F19 -146.52 6.07 -8.9 -1.14 0
157367 56423127 1 ClSN2O6H21C23 ABC2D6E21F23 -166.83 4.01 -8.73 -1.1 0
157368 56423128 1 OS3N4H14C21 AB3C4D14E21 110.78 0.84 -9.3 -1.56 0
157369 56423130 1 O2S2N3H17C21 A2B2C3D17E21 39.79 8.53 -8.91 -1.07 0
157370 56423131 1 N3O5C25H27 A3B5C25D27 -173.68 7.28 -8.9 -0.34 0
157371 56423132 2 NO2H10C11 AB2C10D11 -70.17 3.39 -8.81 -0.49 0
157372 56423133 1 SO3N4C21H22 AB3C4D21E22 -36.58 6.93 -8.51 -0.55 0
157373 56423134 1 ClN3O3H18C20 AB3C3D18E20 -34.18 6.11 -8.86 -0.74 0
157374 56423135 1 S3N4O5C16H20 A3B4C5D16E20 -129.25 5.34 -9.06 -2.12 0
157375 56423136 1 SN2O3C23H28 AB2C3D23E28 -78.14 3.95 -9.03 0.02 0
157376 56423137 1 SN2O5C20H36 AB2C5D20E36 -282.13 3.41 -9.15 -0.3 0
157377 56423138 1 FSN2O4C20H21 ABC2D4E20F21 -179.98 5.94 -9.08 -0.9 0
157378 56423139 1 N3O4C20H21 A3B4C20D21 -95.07 5.58 -8.61 -0.79 0
157379 56423141 1 N4O5H20C21 A4B5C20D21 -131.15 5.36 -9.18 -0.78 0
157380 56423142 1 N4O4C21H28 A4B4C21D28 -141.83 2.04 -9.22 -0.72 0
157381 56423143 1 O3N8H20C21 A3B8C20D21 5.77 3.18 -8.82 -0.73 0
157382 56423145 1 N4O4C21H22 A4B4C21D22 -96.85 1.88 -8.66 -0.77 0
157383 56423146 1 O4N6H24C25 A4B6C24D25 -21.51 9.12 -8.62 -0.97 0
157384 56423147 1 N3O5H19C25 A3B5C19D25 -90.74 5.49 -9.13 -1.28 0
157385 56423149 2 N2O2C11H12 A2B2C11D12 -94.75 7.69 -9.33 -0.85 0
157386 56423150 1 N4O7C22H24 A4B7C22D24 -199.21 5.32 -8.54 -0.74 0
157387 56423151 1 N5O5C17H19 A5B5C17D19 -143.63 5.91 -9.36 -0.88 0
157388 56423152 1 N5O7H21C22 A5B7C21D22 -206.18 4.73 -8.37 -0.86 0