List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148602 53788270 1 OC10H20 AB10C20 -85.51 3.62 -9.71 0.82 0
148603 53788271 1 F3O3H13C17 A3B3C13D17 -219.52 4.47 -9.62 -0.98 0
148604 53788272 1 NO3C19H29 AB3C19D29 -144.54 4.52 -8.84 0.14 0
148605 53788273 1 NO3C19H29 AB3C19D29 -143.45 2.08 -8.81 0.2 0
148606 53788274 1 NO3C19H29 AB3C19D29 -143.63 0.57 -8.62 0.36 0
148607 53788275 1 N2O6C29H34 A2B6C29D34 -169.57 5.91 -9.83 -1.46 0
148608 53788276 1 PO3C18H21 AB3C18D21 -119.56 7.18 -9.26 -0.05 0
148609 53788277 1 Cl2O2N4C17H20 A2B2C4D17E20 -44.57 3.19 -8.54 -0.45 0
148610 53788278 1 ClNO2C20H20 ABC2D20E20 -54.62 2.84 -8.94 -0.43 0
148611 53788279 1 O2C9H18 A2B9C18 -116.0 3.76 -9.84 1.8 0
148612 53788280 1 NPC4O4H6 ABC4D4E6 -176.43 7.86 -10.0 -1.54 0
148613 53788281 1 BrFNO3C34H49 ABCD3E34F49 -209.02 4.14 -8.8 -0.5 0
148614 53788282 1 N2C13H18 A2B13C18 37.76 1.12 -8.94 0.32 0
148615 53788283 1 O9C54F55H83 A9B54C55D83 -3479.9 12.94 -10.98 -1.83 0
148616 53788284 1 O2F3C4H7 A2B3C4D7 -253.54 3.25 -10.9 1.05 0
148617 53788285 1 O2C6F7H7 A2B6C7D7 -465.36 2.78 -11.4 0.16 0
148618 53788286 1 O2H5C7F11 A2B5C7D11 -674.98 1.86 -12.45 -1.17 0
148619 53788287 1 O3H5C10F17 A3B5C10D17 -1021.84 2.97 -12.61 -1.64 0
148620 53788288 1 BON4C34H64 ABC4D34E64 -99.35 7.44 0.0 0.0 0
148621 53788289 1 C21H44 A21B44 -106.25 0.16 -10.4 4.11 0
148622 53788290 1 NPO4C17H20 ABC4D17E20 -183.14 3.01 -9.5 -0.11 0
148623 53788291 1 SiO3C12H17 AB3C12D17 -72.62 1.75 0.0 0.0 0
148624 53788292 1 NO4H17C18 AB4C17D18 -47.86 1.61 -9.05 -1.49 0
148625 53788293 4 OC10H17 AB10C17 -251.06 2.09 -9.13 0.72 0
148626 53788294 2 ON2C11H17 AB2C11D17 -81.76 7.95 -8.83 -0.49 0