List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
147523 53787179 1 ClOF3H12C13 ABC3D12E13 -193.9 5.47 -10.16 -1.27 0
147524 53787180 1 N4O5H30C41 A4B5C30D41 80.6 8.17 -8.55 -2.85 0
147525 53787181 1 O6N7C40H57 A6B7C40D57 -225.41 3.86 -9.41 -0.55 0
147526 53787182 1 FSO3N5C22H32 ABC3D5E22F32 -171.84 2.34 -8.74 -0.55 0
147527 53787183 1 NO2C7H15 AB2C7D15 -109.23 4.35 -9.67 1.13 0
147528 53787184 1 Cl2O3H12C16 A2B3C12D16 -102.01 2.15 -9.63 -0.51 1
147529 53787185 1 N2S4O6H23C29 A2B4C6D23E29 -106.85 4.96 0.0 0.0 0
147530 53787186 2 Si2C7H13 A2B7C13 -75.06 0.77 -7.73 0.16 0
147531 53787187 1 OH26C32 AB26C32 81.92 2.77 -9.01 -0.46 0
147532 53787188 1 FN3O3C19H20 AB3C3D19E20 -81.79 3.91 -9.0 -0.68 0
147533 53787189 1 NCl2O2H9C12 AB2C2D9E12 -51.98 3.76 -9.13 -1.2 0
147534 53787190 2 NOC4H6 ABC4D6 -103.06 5.63 -9.87 0.12 0
147535 53787191 1 O2C17H30 A2B17C30 -127.67 5.68 -10.06 -0.28 0
147536 53787192 2 OF3C4H4 AB3C4D4 -405.48 4.52 -11.5 -0.88 0
147537 53787193 1 O3C12H26 A3B12C26 -179.12 1.39 -9.76 1.98 0
147538 53787194 1 S2N3O9C18H19 A2B3C9D18E19 -307.43 4.1 -9.64 -1.46 0
147539 53787195 1 OF4C7H10 AB4C7D10 -272.58 3.06 -11.26 0.54 0
147540 53787196 1 F2Cl3N3O3H10C13 A2B3C3D3E10F13 -186.32 4.21 -8.69 -1.4 0
147541 53787197 1 SN7C21H21 AB7C21D21 191.56 2.73 -8.83 -0.92 0
147542 53787198 1 ClN3O3C27H38 AB3C3D27E38 -166.72 7.43 -9.41 -0.6 0
147543 53787199 1 N3O5H15C19 A3B5C15D19 29.27 9.14 -9.2 -2.19 0
147544 53787200 1 SN3O3C10H15 AB3C3D10E15 -82.36 2.33 -8.64 -0.9 0
147545 53787201 1 SN2F3O8H17C18 AB2C3D8E17F18 -453.84 5.09 -9.78 -1.69 0
147546 53787202 1 O10C63H110 A10B63C110 -514.54 5.25 -9.19 -0.09 0
147547 53787203 1 SO3C44H90 AB3C44D90 -312.98 3.3 -8.81 -0.45 0
147548 53787204 1 SN2O2C10H18 AB2C2D10E18 -91.06 4.17 -8.88 0.13 0
147549 53787205 2 NO2C14H16 AB2C14D16 -99.96 6.37 -9.04 -0.52 0
147550 53787206 1 NOC10H15 ABC10D15 -35.11 1.22 -9.19 0.51 0
147551 53787207 1 NO4H13C16 AB4C13D16 -119.69 5.66 -9.1 -0.86 0
147552 53787208 1 S2N4O6C15H20 A2B4C6D15E20 -117.22 4.8 -9.25 -1.47 0
147553 53787209 1 ON4C20H22 AB4C20D22 42.01 3.38 -9.33 -0.54 0
147554 53787210 2 FOC7H10 ABC7D10 -185.95 3.07 -8.74 0.02 1
147555 53787211 1 S3N16O23C92H161 A3B16C23D92E161 -1010.9 11.4 0.0 0.0 1
147556 53787212 1 SN8O11C40H65 AB8C11D40E65 -336.31 10.87 0.0 0.0 0
147557 53787213 1 NO4C9H9 AB4C9D9 -137.81 5.54 -9.6 -1.27 0
147558 53787214 1 O3N4C33H40 A3B4C33D40 -79.53 2.83 -9.14 0.12 0
147559 53787215 1 SN3O5C25H33 AB3C5D25E33 -149.65 5.02 -8.3 -0.32 0
147560 53787216 1 ON3C9H15 AB3C9D15 -2.88 5.42 -9.23 -0.42 0
147561 53787217 1 N2O7C23H26 A2B7C23D26 -240.81 4.65 -8.82 -0.9 0
147562 53787218 1 SN2O6C18H18 AB2C6D18E18 -115.32 8.57 -9.54 -1.44 0
147563 53787219 1 ClO2S2H9C10 AB2C2D9E10 -25.28 5.76 -9.4 -1.01 0
147564 53787220 1 SN3O4C28H31 AB3C4D28E31 -76.28 4.58 -8.01 -0.66 0
147565 53787221 1 N2S2O5H16C19 A2B2C5D16E19 -125.91 3.31 -9.02 -1.11 0
147566 53787222 1 ClNSO4H14C15 ABCD4E14F15 -92.37 4.98 -8.79 -0.79 0
147567 53787223 1 ClC19H27 AB19C27 -19.73 2.37 -8.99 0.47 0
147568 53787224 1 SO4C24H28 AB4C24D28 -124.73 1.35 -7.86 -0.6 0
147569 53787225 1 FNO2C20H20 ABC2D20E20 -40.56 0.73 -8.41 -0.66 0
147570 53787226 1 OSN2C16H20 ABC2D16E20 -16.42 3.68 -8.67 -0.69 0
147571 53787227 1 NOSC10H17 ABCD10E17 -19.64 2.34 -8.63 0.55 0
147572 53787228 1 NSO2C16H27 ABC2D16E27 -90.74 3.04 -9.34 -0.17 0