List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
313482 126614967 1 NO5C23H31 AB5C23D31 -187.87 3.23 -8.95 0.24 0
313483 126614968 1 IO5N6C30H35 AB5C6D30E35 -119.47 4.65 -9.06 -1.5 0
313484 126614971 1 SO2N3C26H27 AB2C3D26E27 -14.68 13.4 -8.32 -0.72 0
313485 126614974 1 NO2C14H25 AB2C14D25 -79.61 2.77 -9.09 -0.29 0
313486 126614975 1 NO4H25C29 AB4C25D29 -59.19 4.5 -8.47 -0.5 0
313487 126614987 1 SN3O4H19C23 AB3C4D19E23 -13.35 2.89 -8.9 -1.94 0
313488 126614988 1 N2O4S4C21H24 A2B4C4D21E24 -111.9 4.82 -8.94 -1.84 0
313489 126614991 1 ClNO4H24C25 ABC4D24E25 -111.52 6.56 -8.45 -0.23 0
313490 126614996 1 SN2O2H22C24 AB2C2D22E24 -20.69 9.41 -8.53 -0.84 0
313491 126614997 1 ClNSO5H20C24 ABCD5E20F24 -134.39 3.15 -8.78 -1.38 0
313492 126614998 2 NSO2C10H13 ABC2D10E13 -156.05 9.08 -8.71 -0.87 0
313493 126614999 1 BrFSN2O2H16C22 ABCD2E2F16G22 -42.23 7.46 -8.73 -1.32 0
313494 126615002 1 N2S3O4C19H24 A2B3C4D19E24 -142.07 6.7 -8.84 -0.86 0
313495 126615037 1 N2O3C12H24 A2B3C12D24 -140.51 3.73 -9.14 0.91 0
313496 126615040 1 ON2C15H22 AB2C15D22 -5.49 2.25 -9.32 -0.09 0
313497 126615106 1 N2O2C23H28 A2B2C23D28 -9.8 2.57 -8.04 -0.16 0
313498 126615109 4 N2O2C9H11 A2B2C9D11 -239.6 6.84 -8.39 -1.19 0
313499 126615115 1 SN2O2C10H12 AB2C2D10E12 72.24 21.22 -6.74 -0.34 0
313500 126615124 2 SC32H39 AB32C39 256.05 1.55 -6.8 -1.59 0
313501 126615135 1 SF2N3O5C25H31 AB2C3D5E25F31 -250.66 5.01 -7.38 -0.37 0
313502 126615146 1 N3O7C24H27 A3B7C24D27 -143.55 7.26 -8.5 -1.4 0
313503 126615147 1 SF2N4O5C23H24 AB2C4D5E23F24 -158.15 5.6 -7.46 -1.35 0
313504 126615161 1 SN2F4O5C25H28 AB2C4D5E25F28 -349.67 1.22 -7.42 -0.18 0
313505 126615168 1 O5N6C36H44 A5B6C36D44 -130.8 8.31 -8.22 -1.19 0
313506 126615181 1 FN3O5C36H40 AB3C5D36E40 -209.79 6.88 -8.58 -0.14 0
313507 126615182 1 FN3O5C36H40 AB3C5D36E40 -209.23 6.86 -8.74 -0.11 0
313508 126615183 1 SF2N3O6C26H31 AB2C3D6E26F31 -261.03 4.18 -7.36 -0.09 0
313509 126615187 1 SF2N3O5C25H31 AB2C3D5E25F31 -252.98 6.29 -7.24 -0.03 0
313510 126615193 1 SF2N2O5C26H32 AB2C2D5E26F32 -261.75 4.61 -7.29 0.13 0
313511 126615200 1 FNSO2C9H12 ABCD2E9F12 -1.82 24.16 -6.28 -0.28 0
313512 126615207 1 FSN2C9H9 ABC2D9E9 9.98 1.24 -9.25 -1.48 0
313513 126615208 1 NSF2O2C9H11 ABC2D2E9F11 -50.83 24.37 -6.59 -0.36 1
313514 126615244 1 NO4C15H24 AB4C15D24 -154.5 4.66 0.0 0.0 0
313515 126615263 2 OC15H29 AB15C29 -175.37 2.6 -9.35 1.33 0
313516 126615266 1 SF2N2O6C25H30 AB2C2D6E25F30 -297.42 6.44 -7.38 -0.26 0
313517 126615268 6 OH3C4 AB3C4 -161.36 8.52 -9.03 -1.21 0
313518 126615274 1 SF2N2O5C26H30 AB2C2D5E26F30 -251.46 3.84 -7.28 -0.2 0
313519 126615286 1 SF2N2O6C24H28 AB2C2D6E24F28 -219.39 2.24 -5.16 -0.19 0
313520 126615303 1 N2O5C17H18 A2B5C17D18 -125.43 1.95 -8.98 -0.78 0
313521 126615304 1 F2N2O5C27H32 A2B2C5D27E32 -301.65 3.62 -8.91 -0.27 0
313522 126615305 2 O4H15C16 A4B15C16 -174.04 2.45 -8.83 -0.22 0
313523 126615323 1 SF2N2O5C26H30 AB2C2D5E26F30 -252.94 3.11 -7.29 0.08 0
313524 126615357 1 F2O2N3H9C16 A2B2C3D9E16 -18.8 6.74 -9.7 -1.45 0
313525 126615369 1 BrNSO3H18C21 ABCD3E18F21 -32.05 5.0 -8.4 -0.79 0
313526 126615375 1 NC19H33 AB19C33 -38.87 3.16 -8.81 0.45 0
313527 126615380 1 O9C43H70 A9B43C70 -465.96 4.72 -7.78 0.24 0
313528 126615395 2 OC14H27 AB14C27 -161.32 2.86 -9.34 1.36 0
313529 126615408 1 NSO5C16H19 ABC5D16E19 -149.16 5.01 -8.3 -0.26 0
313530 126615409 1 NSO3C15H17 ABC3D15E17 -63.44 3.55 -7.87 -0.09 0
313531 126615432 1 NF2O4H31C33 AB2C4D31E33 -200.66 8.33 -8.93 -0.44 0