List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9551 90873 2 O3C6H8 A3B6C8 -252.83 5.48 -10.04 -1.18 0
9552 90875 1 NO2C9H19 AB2C9D19 -129.82 3.32 -9.8 1.03 0
9553 90899 1 O2C13H20 A2B13C20 -76.9 2.38 -10.05 -0.18 0
9554 90900 2 O2C8H11 A2B8C11 -181.04 6.91 -10.53 -1.17 0
9555 90904 1 S2N4O4C21H21 A2B4C4D21E21 -44.21 7.94 0.0 0.0 1
9556 90908 1 NOC5H11 ABC5D11 -56.31 3.62 -9.42 2.57 0
9557 90909 1 ClO4C16H23 AB4C16D23 -180.61 3.68 -9.19 -0.36 0
9558 90916 4 NOC6H9 ABC6D9 -172.04 3.82 -10.39 -0.5 0
9559 90919 1 NOC7H9 ABC7D9 -20.87 4.04 -10.02 -0.1 0
9560 90924 1 OC10H22 AB10C22 -99.34 1.79 -10.27 3.03 0
9561 90954 1 N3O3C7H11 A3B3C7D11 -29.34 6.91 -10.02 -1.14 0
9562 90959 1 PbO4C18H34 AB4C18D34 -217.25 1.59 -8.03 -1.16 0
9563 90961 1 N3O3C7H7 A3B3C7D7 -83.58 4.22 -9.96 -0.64 0
9564 90962 1 F2O6C25H32 A2B6C25D32 -353.39 9.66 -9.92 -0.72 0
9565 91038 1 SCl2N2C25H26 AB2C2D25E26 56.17 3.25 -8.47 -0.4 0
9566 91040 1 ClOSN2C26H29 ABCD2E26F29 29.14 2.93 -8.28 -0.32 0
9567 91044 1 ClSN2C26H29 ABC2D26E29 55.32 1.64 -8.14 -0.44 0
9568 91045 1 ClSN2O4C28H31 ABC2D4E28F31 -104.32 1.9 -8.42 -1.11 0
9569 91046 1 ClSN2C26H29 ABC2D26E29 57.46 2.7 -8.25 -0.39 0
9570 91048 1 ClSN3C24H26 ABC3D24E26 71.18 3.37 -8.45 -0.39 0
9571 91057 1 NOC22H27 ABC22D27 1.15 1.1 -8.3 0.36 0
9572 91065 1 ClN3C26H30 AB3C26D30 70.35 2.53 -8.68 -0.2 0
9573 91066 1 ClSN3O4C26H28 ABC3D4E26F28 -116.32 2.22 -9.09 -0.51 0
9574 91079 1 ClON2C22H29 ABC2D22E29 -24.78 2.81 -8.42 -0.11 0
9575 91131 1 O5C12H14 A5B12C14 -161.8 7.79 -8.41 -0.82 0
9576 91145 1 O3C10H18 A3B10C18 -133.6 3.4 -10.31 0.36 0
9577 91146 1 SO3N4C10H14 AB3C4D10E14 -19.66 11.16 -9.15 -1.06 0
9578 91150 1 C13H22 A13B22 -4.73 1.58 -9.03 1.27 0
9579 91151 1 O2C15H26 A2B15C26 -146.5 2.34 -10.24 0.96 0
9580 91189 1 N2O3H22C24 A2B3C22D24 -47.96 4.93 -8.23 -0.62 0
9581 91192 1 SN3O4C13H15 AB3C4D13E15 -57.17 6.48 -9.94 -1.03 0
9582 91222 1 S2N3C12H15 A2B3C12D15 69.25 3.27 -9.33 -0.44 0
9583 91223 1 SN2C11H14 AB2C11D14 37.32 3.33 -9.1 -0.23 0
9584 91224 3 C5H8 A5B8 -0.32 1.41 -8.3 1.2 0
9585 91225 1 S2N4O8H20C23 A2B4C8D20E23 -189.31 14.82 -9.1 -2.05 0
9586 91233 1 N2O5C17H24 A2B5C17D24 -226.57 3.12 -9.81 -0.22 0
9587 91262 1 N5H28C30 A5B28C30 145.72 4.17 0.0 0.0 1
9588 91263 1 O7C26H36 A7B26C36 -336.66 7.93 -9.59 -0.23 0
9589 91264 1 Cl3H9C10 A3B9C10 5.16 2.35 -9.56 -0.3 0
9590 91266 1 NBr2C4H5 AB2C4D5 19.4 3.92 -11.06 -1.6 0
9591 91274 1 ClNO2S2C20H26 ABC2D2E20F26 -83.1 6.07 -8.78 -0.3 0
9592 91276 1 N2O3C17H26 A2B3C17D26 -123.69 4.3 -8.74 0.29 0
9593 91278 1 ON3C19H19 AB3C19D19 56.93 6.32 -8.25 -1.08 0
9594 91281 1 NO2C8H13 AB2C8D13 -113.77 3.85 -10.3 0.09 0
9595 91282 1 NOC13H13 ABC13D13 1.71 3.87 -9.99 -0.22 0
9596 91286 2 NSO3C10H10 ABC3D10E10 -210.25 8.48 -9.03 -0.88 0
9597 91296 1 Cl2N2C7H12 A2B2C7D12 -47.54 6.17 -8.96 -0.08 0
9598 91299 1 O2N3C10H17 A2B3C10D17 -50.64 5.14 -9.46 -0.29 0
9599 91346 1 NO4C10H13 AB4C10D13 -151.97 5.19 -9.44 -0.48 0
9600 91360 3 NOC4H9 ABC4D9 -149.6 3.84 -8.88 1.79 0
9601 91361 2 OC9H18 AB9C18 -172.07 2.09 -10.78 0.88 0
9602 91403 1 ClO2N3C5H8 AB2C3D5E8 -14.84 6.76 -9.99 -1.06 0
9603 91407 1 NBr2O2C14H21 AB2C2D14E21 -65.19 3.36 -8.69 -0.42 0
9604 91425 2 OC8H16 AB8C16 -163.2 5.06 -10.73 0.74 0
9605 91434 1 NO6C14H17 AB6C14D17 -215.26 5.34 -10.18 -0.54 0
9606 91477 1 OC27H44 AB27C44 -111.13 5.71 -9.71 0.09 0
9607 91486 1 NO2C18H39 AB2C18D39 -174.41 3.6 -9.48 2.36 0
9608 91487 1 Cl2H2O3C4 A2B2C3D4 -114.34 3.15 -10.46 -1.63 0
9609 91489 2 OC2N2H3 AB2C2D3 -32.1 3.53 -9.99 -0.85 0
9610 91514 1 NO3C10H11 AB3C10D11 -110.8 6.73 -10.19 -0.77 0
9611 91544 1 NOC24H39 ABC24D39 -81.47 3.68 -8.82 0.12 0
9612 91548 1 BrClC2H2O2 ABC2D2E2 -85.68 2.99 -11.27 -1.72 0
9613 91556 1 O4C25H30 A4B25C30 -85.41 4.28 -8.27 -1.02 0
9614 91558 1 ClN2O2C20H25 AB2C2D20E25 -58.33 2.38 -9.01 -0.94 0
9615 91563 1 O2C3H6 A2B3C6 -71.01 3.3 -10.32 0.18 0
9616 91564 1 ClBr2C4H7 AB2C4D7 -30.05 2.0 -10.52 -0.86 0
9617 91570 1 MnZnN4C8S8H12 ABC4D8E8F12 176.54 4.52 0.0 0.0 0
9618 91576 1 O6C7H14 A6B7C14 -275.51 1.54 -10.5 1.04 0
9619 91578 1 S5N6O16C24H48 A5B6C16D24E48 -682.62 4.96 -7.64 -1.29 0
9620 91627 1 ClNO3C14H18 ABC3D14E18 -133.41 6.45 -9.94 -0.5 0
9621 91631 2 H2Cl3C6 A2B3C6 2.17 0.82 -9.82 -1.25 0
9622 91633 1 H3Cl7C12 A3B7C12 -4.2 1.14 -9.7 -1.24 0
9623 91639 4 O6C11H16 A6B11C16 -1019.59 2.4 -9.38 -1.09 0
9624 91667 1 BrF2O7C25H29 AB2C7D25E29 -384.77 6.97 -10.14 -0.98 0
9625 91707 1 ClNO5H16C18 ABC5D16E18 -129.54 3.05 -9.23 -0.78 0