List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8541 78967 1 C2O3H4 A2B3C4 -51.55 0.81 -10.26 -0.34 0
8542 78968 2 OC2H2 AB2C2 -34.83 0.01 -8.32 0.17 0
8543 78971 1 O2C45H78 A2B45C78 -222.05 1.68 -9.02 1.08 0
8544 78990 1 H3C4F5 A3B4C5 -247.15 2.73 -11.67 -0.27 0
8545 79006 2 BrCF ABC -69.75 0.25 -10.3 -1.04 0
8546 79007 1 Br2C3F3H3 A2B3C3D3 -163.8 2.41 -10.87 -1.56 0
8547 79008 1 BrOH2C3F3 ABC2D3E3 -188.09 2.78 -11.24 -1.69 0
8548 79009 1 H2C3F6 A2B3C6 -312.47 2.32 -13.62 0.53 0
8549 79010 1 NC18F39 AB18C39 -1908.23 0.37 -12.44 -2.0 0
8550 79029 1 O5C6H10 A5B6C10 -172.05 3.7 -8.81 0.35 0
8551 79080 1 ClOC4H5 ABC4D5 -43.4 5.1 -11.06 -0.9 0
8552 79101 1 N2O3C7H12 A2B3C7D12 -131.41 7.24 -10.06 0.14 0
8553 79120 1 ClC2N2H3O5 AB2C2D3E5 -52.71 2.0 -11.58 -1.96 0
8554 79121 1 NOC3H7 ABC3D7 4.18 2.51 -9.11 -0.58 0
8555 79124 1 NOC2H5 ABC2D5 9.9 2.41 -9.25 -0.6 0
8556 79128 2 C4H5 A4B5 49.14 1.16 -9.2 0.59 0
8557 79129 1 NC7H11 AB7C11 24.61 3.43 -10.99 2.41 0
8558 79130 1 ON2H4C6 AB2C4D6 54.37 4.92 -9.26 -1.36 0
8559 79132 1 C9H16 A9B16 -21.72 0.45 -9.4 1.52 0
8561 79175 1 ON4H16C22 AB4C16D22 138.57 0.44 -8.58 -1.41 0
8562 79203 1 SiC2O2H8 AB2C2D8 -151.29 3.47 -9.98 0.94 0
8563 79209 2 ClOC5H5 ABC5D5 -82.85 3.49 -10.02 -0.66 0
8564 79216 2 OC4H6 AB4C6 -89.22 4.95 -9.7 0.15 0
8565 79218 1 BrPO3C6H14 ABC3D6E14 -210.73 3.55 -10.46 -0.18 0
8566 79219 1 NaSC2O3H5 ABC2D3E5 -175.87 3.43 -9.88 0.58 0
8567 79221 2 C7H9 A7B9 -13.6 0.87 -8.62 0.71 0
8568 79225 1 INO2H6C7 ABC2D6E7 26.4 4.55 -10.03 -1.62 0
8569 79227 1 ClO2C7H13 AB2C7D13 -121.59 3.01 -10.85 0.02 0
8570 79228 1 NOCl2C8H15 ABC2D8E15 -85.91 5.3 -9.8 -0.2 0
8571 79242 2 NOC4H5 ABC4D5 -44.24 1.53 -9.79 -0.29 0
8572 79243 1 BrNH6C9 ABC6D9 52.91 2.1 -9.51 -1.03 0
8573 79247 1 O4C13H24 A4B13C24 -225.82 3.98 -10.54 0.73 0
8574 79250 1 NOC9H11 ABC9D11 -5.97 2.34 -9.62 -0.2 0
8575 79251 1 ClOH9C10 ABC9D10 -37.4 1.39 -9.45 -0.73 0
8576 79253 2 O2C9H12 A2B9C12 -180.27 2.28 -10.28 -0.78 0
8577 79254 1 OC4N4H6 AB4C4D6 -0.41 5.99 -9.52 -0.07 0
8578 79255 1 O2N3C4H5 A2B3C4D5 25.0 5.87 -10.75 -0.98 0
8579 79256 2 N2H4C5 A2B4C5 103.81 6.22 -9.39 -0.76 0
8580 79257 1 ClO2H7C8 AB2C7D8 -67.63 3.32 -10.26 -0.9 0
8581 79261 2 OC5H9 AB5C9 -118.29 4.25 -10.15 0.34 0
8582 79272 1 ClSN2C19H41 ABC2D19E41 -103.23 2.27 -8.97 0.23 0
8583 79273 1 SN2C19H40 AB2C19D40 -64.79 1.29 -8.93 0.26 0
8584 79282 1 NOC8H11 ABC8D11 -33.36 1.21 -8.4 0.32 0
8585 79283 1 NC11H21 AB11C21 -22.93 3.95 -11.21 1.49 0
8586 79289 1 ON2H12C14 AB2C12D14 51.39 4.84 -9.27 -0.58 0
8587 79292 1 N3O4C10H11 A3B4C10D11 -49.77 4.87 -10.11 -2.1 0
8588 79295 1 SH2N2C4O4 AB2C2D4E4 23.46 3.73 -10.81 -2.43 0
8589 79316 1 O3Si4C11H30 A3B4C11D30 -405.36 0.82 -9.69 1.05 0
8590 79318 1 Cl2Si2C5H14 A2B2C5D14 -148.68 2.28 -9.75 0.61 0
8591 79349 1 NSC2O4H7 ABC2D4E7 -164.65 4.31 -10.59 -0.5 0