List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149579 53789253 1 NO3H17C18 AB3C17D18 -93.8 8.77 -8.9 -0.58 0
149580 53789254 1 PO10C18H31 AB10C18D31 -522.08 4.38 -10.62 -1.17 0
149581 53789255 1 ON3C12H13 AB3C12D13 53.23 3.26 -9.62 -0.43 0
149582 53789256 1 SN3O7C21H33 AB3C7D21E33 -327.66 8.77 -9.76 -0.81 0
149583 53789257 2 O2C11H13 A2B11C13 -108.22 4.28 -8.36 -0.06 0
149584 53789258 1 SN2O2H8C9 AB2C2D8E9 -37.86 0.85 -8.87 -0.93 0
149585 53789259 1 NOC19H23 ABC19D23 30.06 3.35 -9.05 -0.34 0
149586 53789260 1 O4N5C27H37 A4B5C27D37 -119.07 4.77 -7.96 0.21 0
149587 53789261 1 FN3H10C16 AB3C10D16 263.67 3.85 -8.45 -2.0 0
149588 53789262 1 NS2O3C21H37 AB2C3D21E37 -130.03 3.1 -8.63 0.07 0
149589 53789263 1 ClNSO3C8H10 ABCD3E8F10 -129.81 4.71 -9.16 -0.74 0
149590 53789264 1 H5F9C13 A5B9C13 -425.46 7.37 -10.24 -2.06 0
149591 53789265 2 O2C13H25 A2B13C25 -294.63 2.39 -10.53 0.49 0
149592 53789266 1 N3O3C22H29 A3B3C22D29 -79.9 5.47 -8.3 0.21 0
149593 53789267 1 ClNO4H8C14 ABC4D8E14 -20.34 9.27 -10.42 -2.02 0
149594 53789268 1 N2O7C24H36 A2B7C24D36 -320.0 1.59 -9.72 -0.28 0
149595 53789269 1 SO2N3C9H19 AB2C3D9E19 -102.31 2.15 -8.8 -0.03 0
149596 53789270 1 S2C11H24 A2B11C24 -50.05 3.7 -8.95 0.27 0
149597 53789271 2 N3C18H25 A3B18C25 64.65 4.33 -7.37 -0.84 0
149598 53789272 1 NSC4O4H9 ABC4D4E9 -187.16 6.31 -11.53 -0.67 0
149599 53789273 1 O5C25H32 A5B25C32 -174.13 5.04 -9.03 -0.85 0
149600 53789274 1 Br2N2O4C15H16 A2B2C4D15E16 -74.78 7.34 -8.6 -0.96 0
149601 53789275 1 N3O3C27H31 A3B3C27D31 -7.53 1.94 -8.17 -0.08 0
149602 53789276 1 N2O5C22H34 A2B5C22D34 -189.45 6.65 -9.28 0.31 0
149603 53789277 1 N4O6C25H26 A4B6C25D26 -201.93 6.04 -8.72 -1.36 0
149604 53789278 1 NOS2H9C10 ABC2D9E10 34.26 3.3 -9.28 -1.34 0
149605 53789279 1 N3O5C22H27 A3B5C22D27 -174.55 6.11 -9.04 -1.3 0
149606 53789280 1 O7H12C13 A7B12C13 -248.67 7.83 -9.9 -1.24 0
149607 53789281 1 OC24H24 AB24C24 24.38 2.09 -8.57 -0.46 0
149608 53789282 2 NO3C18H34 AB3C18D34 -331.17 3.06 -9.09 0.69 0
149609 53789283 1 SiN2C21H46 AB2C21D46 -105.0 2.0 -7.99 0.97 0
149611 53789285 2 H11C13 A11B13 72.82 1.27 -9.08 -0.03 0
149612 53789286 1 NO3F6C27H29 AB3C6D27E29 -411.87 5.22 -9.15 -0.92 0
149613 53789287 1 N3H7C11 A3B7C11 111.72 7.59 -10.72 -1.77 0
149614 53789288 1 OPN2S2C8H17 ABC2D2E8F17 -112.13 6.14 -8.94 -0.21 0
149615 53789289 1 N3C19H31 A3B19C31 -6.77 2.76 -8.6 0.32 0
149616 53789290 1 NF3O3Cl4H18C21 AB3C3D4E18F21 -210.96 5.87 -9.27 -0.8 0
149617 53789291 1 ClON2C6H7 ABC2D6E7 -24.0 6.73 -9.46 -0.97 0
149618 53789292 1 N2O2C15H16 A2B2C15D16 -34.42 4.47 -10.14 -1.7 0
149619 53789293 1 O5C27H50 A5B27C50 -329.18 2.31 -9.71 0.51 0
149620 53789294 1 ON3C16H35 AB3C16D35 -102.09 3.18 -9.3 1.04 0
149621 53789295 1 ON3C16H35 AB3C16D35 -100.74 5.73 -9.27 0.96 0
149622 53789296 1 OSN3C11H17 ABC3D11E17 -31.81 3.85 -8.66 -0.12 0
149623 53789297 1 NSF2O4C17H23 ABC2D4E17F23 -261.93 5.08 -9.64 -0.82 0
149624 53789298 1 OSN2C16H24 ABC2D16E24 -38.71 3.24 -8.74 -0.02 0
149625 53789299 1 SN4O4C25H26 AB4C4D25E26 -97.55 3.76 -8.66 -1.61 0
149626 53789300 1 OSN3C21H37 ABC3D21E37 -56.44 3.0 -8.31 0.41 0
149627 53789301 1 S2O7H26C28 A2B7C26D28 -182.73 8.49 -9.62 -0.91 0
149628 53789302 1 ClNO3C19H24 ABC3D19E24 -112.99 1.84 -8.9 0.01 0
149629 53789303 1 ClNO3C19H24 ABC3D19E24 -110.51 2.95 -9.14 -0.1 0