List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148375 53788037 1 Cl2N2O3H10C11 A2B2C3D10E11 -85.73 4.6 -9.22 -0.76 0
148376 53788038 1 OSN2H6C8 ABC2D6E8 24.51 2.7 -8.82 -1.16 0
148377 53788039 1 ON2C11H14 AB2C11D14 -6.06 3.38 -8.91 -0.45 0
148378 53788040 1 OSN3C23H27 ABC3D23E27 39.94 1.99 -8.53 -0.37 1
148379 53788041 1 N2P2O11C44H89 A2B2C11D44E89 -718.65 16.77 0.0 0.0 0
148380 53788042 1 OSN2F3H7C11 ABC2D3E7F11 -102.47 6.36 -9.09 -1.39 0
148381 53788043 1 O5C25H44 A5B25C44 -276.14 2.81 -10.23 0.35 0
148382 53788044 1 N2O5C30H44 A2B5C30D44 -213.49 1.54 -7.76 0.4 0
148383 53788045 1 N4O5C19H26 A4B5C19D26 -182.89 7.24 -8.59 -0.12 0
148384 53788046 3 NH3C4 AB3C4 104.72 4.21 -8.98 -0.95 0
148385 53788047 1 ClNO3C29H42 ABC3D29E42 -151.08 2.85 -8.36 -0.3 0
148386 53788048 1 NOH15C17 ABC15D17 7.31 2.17 -8.15 -0.47 0
148387 53788049 1 N3O4H23C24 A3B4C23D24 -97.67 9.46 -9.67 -0.99 0
148388 53788050 1 N2O4C19H22 A2B4C19D22 -66.47 8.42 -8.25 -0.64 0
148389 53788051 1 N2O5C21H30 A2B5C21D30 -219.57 1.96 -9.77 -0.18 0
148390 53788052 1 N4O8C37H48 A4B8C37D48 -311.23 2.14 -8.95 -0.12 0
148391 53788053 2 OC10H18 AB10C18 -111.28 1.77 -8.92 0.99 0
148392 53788054 1 NS2O5C9H9 AB2C5D9E9 -147.57 2.52 -9.72 -1.37 0
148393 53788055 1 O5C23H40 A5B23C40 -268.46 3.18 -9.7 0.79 0
148394 53788056 1 Br2O2C11H18 A2B2C11D18 -104.84 1.64 -9.7 -1.12 0
148395 53788057 2 OC4H9 AB4C9 -131.94 3.06 -10.17 2.32 0
148396 53788058 1 I3N3O5C16H16 A3B3C5D16E16 -128.05 6.43 -8.56 -2.04 0
148397 53788059 1 O5C19H22 A5B19C22 -159.32 1.76 -8.6 -0.26 0
148398 53788060 1 ON2C27H34 AB2C27D34 -2.62 2.21 -8.55 -0.66 1
148399 53788061 1 SO2N4C23H23 AB2C4D23E23 -4.41 6.56 0.0 0.0 0
148400 53788062 1 ON2C18H30 AB2C18D30 -64.38 2.88 -8.75 -0.03 0
148401 53788063 1 ON2S2C15H24 AB2C2D15E24 -62.85 1.7 -8.53 -0.25 0
148402 53788064 1 O6C27H28 A6B27C28 -163.48 5.49 -8.88 -1.12 1
148403 53788065 1 PN2O2C6H16 AB2C2D6E16 -97.6 4.35 0.0 0.0 0
148404 53788066 1 ClO3N4C33H39 AB3C4D33E39 -109.79 4.91 -9.04 -0.29 0
148405 53788067 1 NO5H13C17 AB5C13D17 -143.12 6.01 -9.41 -1.28 0
148406 53788068 2 C13H17 A13B17 32.04 0.26 -8.68 0.57 0
148407 53788069 2 C13H17 A13B17 34.21 0.25 -8.59 0.58 0
148408 53788070 1 ClSO3N4C22H29 ABC3D4E22F29 -98.49 9.98 -8.45 -0.05 0
148409 53788071 1 OC19H36 AB19C36 -72.45 2.24 -9.79 1.09 0
148410 53788072 1 ClC31H37 AB31C37 0.9 2.44 -8.84 0.05 0
148411 53788073 1 FN2O3H15C16 AB2C3D15E16 -114.13 6.63 -8.97 -0.77 0
148412 53788074 1 SN2F3O3C14H15 AB2C3D3E14F15 -279.89 3.5 -9.43 -0.88 0
148413 53788075 1 BrOC9H9 ABC9D9 -13.33 0.89 -8.86 -0.32 0
148414 53788076 1 NOC8H13 ABC8D13 -38.54 3.7 -9.59 0.22 0
148415 53788077 1 ClS2N3O4C7H12 AB2C3D4E7F12 -113.12 2.98 -9.22 -1.59 0
148416 53788078 2 OC4H6 AB4C6 -61.83 3.85 -10.06 -0.38 0
148417 53788079 1 BrCl2O2C11H15 AB2C2D11E15 -93.15 4.31 -9.9 -1.14 0
148418 53788080 1 C31H46 A31B46 1.79 0.4 -8.57 -0.15 0
148419 53788081 1 ClF2C28H35 AB2C28D35 -119.98 4.62 -9.22 -0.76 0
148420 53788082 1 NSO4C12H17 ABC4D12E17 -147.19 6.56 -8.52 -0.31 0
148421 53788083 1 SN2O4C18H24 AB2C4D18E24 -149.23 4.89 -8.84 -0.31 0
148422 53788084 1 F2O5N7H23C28 A2B5C7D23E28 -100.49 18.05 -8.29 -1.15 0
148423 53788085 1 BrON2C21H27 ABC2D21E27 4.53 3.21 -8.76 -0.65 0
148424 53788086 2 NO2C9H10 AB2C9D10 -135.92 3.28 -8.97 -0.11 0