List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
259500 103166991 2 NOC8H15 ABC8D15 -122.31 4.17 -9.4 1.34 0
259501 103167026 1 ON2C11H22 AB2C11D22 -62.07 2.93 -9.14 1.29 0
259502 103167027 1 ON2C11H22 AB2C11D22 -71.04 3.27 -9.26 1.22 0
259503 103167028 1 N2O2C13H26 A2B2C13D26 -116.24 4.31 -9.2 0.99 0
259504 103167043 1 ON2C12H22 AB2C12D22 -61.7 3.51 -9.31 1.17 0
259505 103167048 1 ON2C12H22 AB2C12D22 -58.54 5.28 -9.31 1.18 0
259506 103167089 1 N3C16H17 A3B16C17 92.23 7.95 -9.27 -0.65 0
259507 103167124 1 ON2C10H16 AB2C10D16 -20.73 3.01 -9.52 0.2 0
259508 103167143 2 NOC6H10 ABC6D10 -51.97 3.52 -9.32 0.24 0
259509 103167157 1 ON2C13H20 AB2C13D20 1.9 1.12 -9.21 0.34 0
259510 103167196 1 NO2C15H23 AB2C15D23 -75.67 2.86 -8.76 0.11 0
259511 103167211 1 NO2C16H25 AB2C16D25 -84.65 1.98 -8.7 0.24 0
259512 103167214 1 NO2C16H25 AB2C16D25 -82.53 4.29 -8.65 0.24 0
259513 103167215 1 BrNOC14H20 ABCD14E20 -34.62 2.55 -9.54 -0.09 0
259514 103167216 1 BrNO2C16H24 ABC2D16E24 -82.03 1.67 -9.54 -0.1 0
259515 103167221 1 NO2C17H27 AB2C17D27 -91.92 1.33 -9.19 0.44 0
259516 103167244 1 OSN3C7H13 ABC3D7E13 -20.25 2.44 -9.01 -0.37 0
259517 103167246 1 ClOSN2C10H15 ABCD2E10F15 -10.53 4.45 -9.84 -1.21 0
259518 103167291 1 SN3C12H21 AB3C12D21 24.66 5.09 -9.14 -0.82 0
259519 103167311 1 SN3C12H21 AB3C12D21 27.05 3.8 -9.05 -0.72 0
259520 103167313 1 SN3C12H19 AB3C12D19 54.76 3.87 -9.22 -0.8 0
259521 103167320 1 SN3C12H21 AB3C12D21 27.48 3.18 -9.16 -0.65 0
259522 103167326 1 NO4C14H21 AB4C14D21 -154.52 3.57 -9.82 -0.62 0
259523 103167333 1 NO4C15H23 AB4C15D23 -154.86 1.93 -9.83 -0.67 0
259524 103167344 1 NO3C12H17 AB3C12D17 -111.08 5.1 -10.21 -0.93 0
259525 103167349 1 NO3C12H15 AB3C12D15 -79.11 5.28 -10.07 -0.99 0
259526 103167358 1 O3N4C11H18 A3B4C11D18 -61.18 5.36 -9.83 -0.78 0
259527 103167359 1 O2N4C9H14 A2B4C9D14 -15.95 3.69 -11.17 -0.76 0
259528 103167374 1 O2N4C11H18 A2B4C11D18 -29.04 5.96 -10.66 -0.08 0
259529 103167381 1 O2N4C11H18 A2B4C11D18 -29.61 2.7 -10.92 -0.38 0
259530 103167488 1 N2O3C14H22 A2B3C14D22 -111.9 1.7 -9.82 -0.33 0
259531 103167491 1 ClNSC14H16 ABCD14E16 20.55 2.12 -9.1 -0.68 0
259532 103167505 1 BrNOC14H16 ABCD14E16 -1.0 1.82 -9.4 -0.51 0
259533 103167522 1 NCl2C12H15 AB2C12D15 -5.01 3.27 -9.9 -0.54 0
259534 103167534 2 NOC7H12 ABC7D12 -67.89 2.97 -9.21 0.37 0
259535 103167585 1 ON3C12H21 AB3C12D21 -16.92 8.23 -9.63 0.49 0
259536 103167599 1 ClN3C14H16 AB3C14D16 60.42 6.31 -9.82 -0.62 0
259537 103167681 1 SO2N4C9H16 AB2C4D9E16 -38.43 4.46 -10.35 -0.34 0
259538 103167682 1 SO2N4C10H18 AB2C4D10E18 -44.2 4.89 -10.35 -0.39 0
259539 103167684 1 SO2N4C7H12 AB2C4D7E12 -27.9 7.01 -10.48 -0.35 0
259540 103167698 1 ClO2N3C12H16 AB2C3D12E16 -48.16 5.37 -9.5 -0.97 0
259541 103167706 1 BrON2C7H9 ABC2D7E9 9.91 4.22 -10.35 -1.25 0
259542 103167716 1 O2C13H22 A2B13C22 -105.18 4.22 -9.69 0.7 0
259543 103167732 2 OC8H15 AB8C15 -128.74 2.99 -9.56 0.76 0
259544 103167733 1 ON2C12H18 AB2C12D18 -11.08 6.39 -9.87 -0.09 0
259545 103167745 1 BrO3C16H21 AB3C16D21 -105.79 6.75 -8.98 -0.33 0
259546 103167812 2 OC8H11 AB8C11 -78.95 3.69 -9.33 -0.17 0
259547 103167816 2 OC9H10 AB9C10 -44.54 4.74 -9.19 -0.94 0
259548 103167821 1 FO2C15H19 AB2C15D19 -117.96 3.92 -9.68 -0.53 0
259549 103167825 1 O3C17H24 A3B17C24 -116.33 2.88 -9.18 -0.36 0