List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
144397 53361257 1 ClO2N4C21H21 AB2C4D21E21 25.41 2.26 -8.67 -1.25 0
144398 53361258 1 O2N4H20C21 A2B4C20D21 59.87 4.16 -8.58 -1.15 0
144399 53361430 1 ClNO2H16C21 ABC2D16E21 -9.58 3.55 -8.94 -0.7 0
144400 53362238 1 O3C25H40 A3B25C40 -168.88 1.36 -9.94 0.8 0
144401 53362325 1 SN2O5H14C17 AB2C5D14E17 -62.82 8.75 -9.52 -1.52 0
144402 53363664 1 O11C39H60 A11B39C60 -517.33 1.63 -9.42 0.32 0
144403 53363940 1 SN3O4H15C17 AB3C4D15E17 -88.85 7.75 -8.26 -0.74 0
144404 53364013 1 SO12H22C25 AB12C22D25 -407.96 3.76 -8.82 -1.34 0
144405 53364062 1 BrPSO3C9H14 ABCD3E9F14 -169.43 4.88 -9.14 -0.8 0
144406 53364439 2 O2C16H25 A2B16C25 -205.15 2.47 -8.95 0.07 0
144407 53364440 1 O4C21H30 A4B21C30 -178.43 6.3 -9.36 -0.52 0
144408 53364441 2 O2C11H17 A2B11C17 -202.67 4.88 -9.34 0.38 0
144409 53364492 1 ON4C28H28 AB4C28D28 77.42 4.0 -8.84 -0.46 0
144410 53364561 2 NOH5C7 ABC5D7 116.56 5.67 -9.76 -1.04 0
144411 53364828 1 FOSN4C21H27 ABCD4E21F27 -45.77 1.66 -8.71 -1.08 0
144412 53364829 1 FSN3H20C22 ABC3D20E22 29.94 9.48 -8.35 -0.66 0
144413 53364830 1 SN2F3H11C14 AB2C3D11E14 -83.62 6.57 -8.82 -0.97 0
144414 53364831 1 SN2F3H11C14 AB2C3D11E14 -82.86 0.97 -8.89 -1.07 0
144415 53364832 1 SN2F3H11C14 AB2C3D11E14 -87.88 7.05 -8.94 -1.06 0
144416 53364833 1 BrFSN2H12C14 ABCD2E12F14 6.41 6.17 -8.65 -0.81 0
144417 53364977 1 FOSN3C16H16 ABCD3E16F16 -44.33 7.56 -8.5 -0.61 0
144418 53365249 1 ClO2N5H26C27 AB2C5D26E27 39.41 2.18 -8.66 -0.64 0
144419 53365541 1 OSN3C21H23 ABC3D21E23 3.32 5.21 -8.52 -0.72 0
144420 53365781 1 OSN3H15C17 ABC3D15E17 36.41 5.1 -8.58 -1.36 0
144421 53365989 1 SO4N6C17H18 AB4C6D17E18 -44.03 7.05 -8.38 -1.29 0
144422 53365990 1 SF2O2N6H12C15 AB2C2D6E12F15 -58.8 10.43 -8.99 -1.4 0
144423 53366270 1 ClO2N5C22H24 AB2C5D22E24 -19.88 3.18 -8.47 -0.54 0
144424 53366387 1 SN4O4C19H20 AB4C4D19E20 -73.27 3.85 -8.76 -0.94 0
144425 53366388 1 FSO2N5C20H20 ABC2D5E20F20 -32.94 3.53 -8.62 -1.31 0
144426 53366555 1 FOCl2N2S2H15C21 ABC2D2E2F15G21 -20.42 3.82 -8.83 -1.23 0
144427 53367007 1 OSF2N4H14C20 ABC2D4E14F20 -26.72 3.97 -8.87 -1.21 0
144428 53367532 1 SBr2O2N5C24H25 AB2C2D5E24F25 61.79 28.6 -6.98 -2.18 0
144429 53367857 1 NS2O3C17H19 AB2C3D17E19 -78.82 2.08 -8.32 -0.76 0
144430 53367918 1 ClS2O3N4C16H19 AB2C3D4E16F19 -70.04 9.89 -9.38 -0.77 0
144431 53368207 1 ClS2O3N4C14H15 AB2C3D4E14F15 -55.92 8.27 -9.49 -1.04 0
144432 53368208 1 SN3O4C17H21 AB3C4D17E21 -91.89 7.02 -9.22 -0.94 0
144433 53368209 1 SN3O5C18H21 AB3C5D18E21 -149.54 7.92 -8.56 -1.34 0
144434 53368210 1 ON6H16C18 AB6C16D18 101.88 9.98 -8.34 -1.21 0
144435 53368211 1 FO2N5C19H22 AB2C5D19E22 -74.09 5.06 -8.85 -0.24 0
144436 53368212 1 ON5C17H23 AB5C17D23 33.4 10.12 -10.15 -1.11 0
144437 53368547 1 O3N4C22H26 A3B4C22D26 -19.05 7.37 -8.47 -1.03 0
144438 53368766 1 O2N6H16C17 A2B6C16D17 36.92 9.94 -9.48 -1.33 0
144439 53368767 2 ON3C10H11 AB3C10D11 52.96 7.34 -8.58 -1.17 0
144440 53368801 1 O2N4C21H22 A2B4C21D22 44.72 5.78 -8.24 -0.81 0
144441 53368802 1 O3N4C15H20 A3B4C15D20 -17.37 5.32 -8.29 -0.74 0
144442 53368813 1 ClN2O4C18H21 AB2C4D18E21 -111.88 4.72 -8.96 -0.86 0
144443 53368937 1 BrON4H13C19 ABC4D13E19 68.24 6.56 -8.64 -1.02 0
144444 53369244 1 FO2N4H19C20 AB2C4D19E20 1.34 5.8 -8.18 -0.75 0
144445 53369245 1 OS2N5C15H15 AB2C5D15E15 65.26 4.5 -9.77 -1.82 0
144446 53369267 1 SO6C15H16 AB6C15D16 -206.81 3.36 -9.41 -0.93 0