List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
380188 134970544 1 H2C3Cl4 A2B3C4 -5.47 1.73 -10.57 -0.53 0
380190 134970546 1 SnC22H38 AB22C38 -7.27 0.56 -9.3 0.48 0
380191 134970547 1 SnH26C28 AB26C28 135.11 0.4 -9.34 0.4 0
380192 134970548 1 LiNSiO3C15H22 ABCD3E15F22 -196.02 9.21 -9.02 -0.15 0
380193 134970549 1 O3C27H28 A3B27C28 -82.75 5.08 -9.46 -0.02 0
380194 134970551 1 NO3H23C26 AB3C23D26 -38.07 7.57 -9.33 -0.27 0
380195 134970553 2 SO2C10H15 AB2C10D15 -175.82 4.56 -8.75 0.13 0
380196 134970556 2 SO2C10H15 AB2C10D15 -175.66 3.57 -8.7 0.16 0
380197 134970557 2 SO2C10H15 AB2C10D15 -175.68 2.89 -8.66 0.21 0
380198 134970559 1 ClN4H9C14 AB4C9D14 99.43 2.18 -8.82 -0.92 0
380200 134970562 1 SiO4C26H38 AB4C26D38 -219.2 1.62 -8.98 0.07 0
380201 134970563 1 N7O12C43H75 A7B12C43D75 -528.71 9.54 -9.07 0.04 0
380202 134970564 1 O2C15H16 A2B15C16 -17.85 4.36 -9.92 -0.27 0
380203 134970565 1 NO6H19C20 AB6C19D20 -111.13 8.25 -9.5 -1.23 0
380204 134970566 1 O4H22C25 A4B22C25 -79.84 2.85 -9.6 -0.63 0
380205 134970567 1 NO4H19C23 AB4C19D23 3.91 6.74 -9.68 -1.32 0
380206 134970568 1 O2H22C27 A2B22C27 27.01 1.54 -8.74 -0.4 0
380207 134970569 1 SO2H18C21 AB2C18D21 12.65 1.43 -9.13 -0.29 0
380208 134970570 1 O4H22C25 A4B22C25 -79.53 2.96 -9.58 -0.65 0
380209 134970571 1 NO6H21C25 AB6C21D25 -85.11 6.82 -9.91 -1.48 0
380210 134970572 1 O4C17H22 A4B17C22 -148.45 1.41 -9.49 0.22 0
380211 134970573 1 O4H18C19 A4B18C19 -97.0 0.92 -9.47 0.01 0
380212 134970574 2 OC7H9 AB7C9 -54.54 3.19 -9.18 0.54 0
380213 134970576 1 SnO2C9H18 AB2C9D18 -74.51 1.97 -10.15 0.88 0
380214 134970577 1 SnO2C18H36 AB2C18D36 -116.35 1.8 -9.57 0.82 0
380215 134970578 1 SiSnO2C21H44 ABC2D21E44 -159.37 2.12 -9.41 0.93 0
380216 134970579 1 SnC23H40 AB23C40 -13.97 0.44 -9.22 0.51 0
380217 134970580 1 SnC25H42 AB25C42 3.39 0.69 -9.29 0.46 0
380218 134970585 1 O3C7H12 A3B7C12 -132.54 2.61 -9.84 1.64 0
380219 134970586 2 SiO3C23H28 AB3C23D28 -276.77 7.36 -9.07 -0.14 0
380220 134970590 1 O4C11H12 A4B11C12 -111.66 2.2 -9.48 0.12 0
380221 134970591 1 O4C15H28 A4B15C28 -236.11 0.2 -10.34 0.71 0
380222 134970592 1 SO5C15H20 AB5C15D20 -177.07 5.06 -10.14 -0.53 0
380223 134970593 1 SN4C5H10 AB4C5D10 95.86 3.89 -8.67 -1.04 0
380224 134970594 2 FOC6H9 ABC6D9 -180.48 3.02 -10.85 -0.5 0
380225 134970599 1 O3C13H16 A3B13C16 -104.51 4.87 -9.35 -0.53 0
380226 134970600 1 S2O3C23H36 A2B3C23D36 -165.62 3.59 -8.92 -0.11 0
380227 134970603 3 OC7H8 AB7C8 -75.62 3.66 -9.11 0.16 0
380228 134970604 1 O2C9H16 A2B9C16 -86.79 2.94 -9.5 1.78 0
380229 134970605 1 SO2C10H14 AB2C10D14 -89.97 2.04 -9.34 -0.47 0
380230 134970606 1 BrNO7C32H40 ABC7D32E40 -289.52 6.36 -9.21 -0.75 0
380231 134970607 2 O2C15H18 A2B15C18 -111.57 4.19 -9.04 0.06 0
380232 134970608 1 OPC18H19 ABC18D19 -5.3 0.75 -8.69 0.29 0
380233 134970609 1 IO4C15H19 AB4C15D19 -146.5 6.43 -9.56 -1.49 0
380234 134970612 1 SN2O13C22H34 AB2C13D22E34 -560.67 3.12 -9.27 -0.16 0
380235 134970613 1 SN3O13C28H39 AB3C13D28E39 -526.64 3.3 -8.91 -0.09 0
380236 134970615 2 O2C7H8 A2B7C8 -112.91 4.07 -9.36 -1.69 0
380237 134970616 1 NF4O4H13C14 AB4C4D13E14 -315.32 8.11 -9.8 -1.3 0
380238 134970617 1 FN4O7H19C25 AB4C7D19E25 -247.03 10.2 -9.89 -1.59 0
380239 134970618 1 FN7O7C29H32 AB7C7D29E32 -271.46 12.52 -9.72 -1.13 0