List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
211645 81044598 1 OSN3C15H25 ABC3D15E25 -43.78 4.07 -9.01 -0.41 0
211646 81044603 1 N2O2C15H30 A2B2C15D30 -141.61 3.55 -9.05 1.23 0
211647 81044623 1 ON3C15H23 AB3C15D23 -48.74 4.97 -9.21 -0.15 0
211648 81044629 1 N3C15H31 A3B15C31 -26.6 1.77 -8.48 2.76 0
211649 81044630 1 SN2C13H26 AB2C13D26 -29.98 3.0 -8.46 0.78 0
211650 81044632 1 ON2C15H30 AB2C15D30 -74.17 4.79 -8.72 2.59 0
211651 81049156 1 NO2F3C13H16 AB2C3D13E16 -252.07 3.45 -10.12 -0.69 0
211652 81049157 1 NO2C9H17 AB2C9D17 -102.84 5.87 -9.97 0.82 0
211653 81049158 1 ClNO2C12H16 ABC2D12E16 -99.72 2.65 -9.68 -0.28 0
211654 81049161 1 ClNOC12H14 ABCD12E14 -11.73 2.61 -9.06 -0.54 0
211655 81049162 1 N3O3C15H23 A3B3C15D23 -112.29 8.88 -8.42 0.05 0
211656 81049164 1 O2N3C16H23 A2B3C16D23 -73.83 4.43 -8.74 -0.06 0
211657 81049168 1 FNOC13H16 ABCD13E16 -58.16 2.79 -8.99 -0.59 0
211658 81049170 1 N2O5C14H24 A2B5C14D24 -253.31 7.33 -9.76 0.07 0
211659 81049177 1 NOC17H25 ABC17D25 -38.81 1.82 -8.6 0.0 0
211660 81049178 1 INOC14H18 ABCD14E18 -3.59 2.35 -8.96 -0.89 0
211661 81049214 1 NO3C17H31 AB3C17D31 -180.76 6.23 -8.63 0.52 0
211662 81049263 1 N2O2C17H26 A2B2C17D26 -91.83 5.97 -8.28 0.23 0
211663 81049278 1 NOSC12H15 ABCD12E15 -10.61 1.82 -8.07 -0.33 0
211664 81049292 1 ClFON2C16H22 ABCD2E16F22 -110.04 7.88 -8.91 0.15 0
211665 81049300 1 FCl2O2H15C16 AB2C2D15E16 -102.34 4.52 -8.96 -0.44 0
211666 81049317 3 NOC5H7 ABC5D7 -130.24 8.99 -9.52 -0.73 0
211667 81049319 1 NSF2C11H11 ABC2D11E11 -63.21 1.44 -8.63 -0.83 0
211668 81049341 1 BrFNO2C11H13 ABCD2E11F13 -123.0 3.33 -10.04 -0.96 0
211669 81049361 1 NOC16H23 ABC16D23 -32.76 2.14 -8.59 0.01 0
211670 81049364 1 N2O3C16H28 A2B3C16D28 -168.35 9.01 -9.3 0.71 0
211671 81049374 3 NOC5H9 ABC5D9 -166.63 5.59 -9.42 0.68 0
211672 81049398 1 NOCl2C13H13 ABC2D13E13 -2.57 2.4 -9.22 -0.87 0
211673 81049399 1 NOCl2H9C10 ABC2D9E10 -14.16 1.86 -9.31 -0.92 0
211674 81049416 1 FN2O2C16H23 AB2C2D16E23 -129.44 5.44 -8.47 -0.09 0
211675 81049435 1 ClON2C17H25 ABC2D17E25 -57.22 4.07 -8.91 -0.18 0
211676 81049438 1 OSN2C17H26 ABC2D17E26 -22.16 2.79 -8.88 -0.16 0
211677 81049448 1 NOF2C13H13 ABC2D13E13 -73.85 2.53 -9.17 -0.72 0
211678 81049453 1 BrN2O2C16H23 AB2C2D16E23 -80.7 7.5 -8.51 -0.27 0
211679 81049455 1 NOF2C12H13 ABC2D12E13 -97.47 3.2 -8.98 -0.59 0
211680 81049461 1 ClFOC18H18 ABCD18E18 -70.9 5.43 -9.57 -0.8 0
211681 81049494 1 ClO2N3H12C15 AB2C3D12E15 -23.35 3.17 -9.41 -1.45 0
211682 81049507 1 BrN2O2H13C14 AB2C2D13E14 -33.05 4.16 -9.04 -1.07 0
211683 81049510 1 NCl2O2C13H17 AB2C2D13E17 -112.57 3.08 -9.65 -0.56 0
211684 81049533 1 NOC13H17 ABC13D17 -18.75 2.98 -8.64 0.01 0
211685 81049545 1 INOC10H10 ABCD10E10 14.45 2.05 -9.12 -0.85 0
211686 81049561 1 NO2C14H19 AB2C14D19 -49.99 2.29 -8.56 -0.28 0
211687 81049613 1 NOF2C13H15 ABC2D13E15 -105.74 2.86 -8.99 -0.68 0
211688 81049622 1 O2N3C16H25 A2B3C16D25 -84.98 4.3 -8.56 -0.17 0
211689 81049625 1 ClFSO3H12C15 ABCD3E12F15 -127.85 7.16 -9.87 -1.4 0
211690 81049628 1 ClFOH12C18 ABCD12E18 -30.01 4.88 -9.25 -1.06 0
211691 81049649 1 ClFO3H14C16 ABC3D14E16 -120.24 3.16 -8.65 -0.81 0
211692 81049653 1 ClO2F3H12C15 AB2C3D12E15 -211.16 2.16 -9.56 -0.45 0
211693 81049659 1 N4C17H28 A4B17C28 6.7 2.59 -8.32 0.29 0
211694 81049667 1 ClFNO2H11C14 ABCD2E11F14 -87.16 4.42 -9.21 -0.73 0