List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
205395 80094906 1 N2O2C17H30 A2B2C17D30 -114.42 2.22 -9.54 0.72 0
205396 80095162 1 NOC14H21 ABC14D21 -47.65 2.72 -8.86 0.08 0
205397 80095337 1 ClOC13H17 ABC13D17 -66.63 1.17 -9.12 0.11 0
205398 80095357 1 ON2C18H28 AB2C18D28 -44.04 1.62 -8.57 0.19 0
205399 80095467 1 NO3C17H21 AB3C17D21 -83.08 3.37 -8.4 0.06 0
205400 80095708 1 ON2C18H28 AB2C18D28 -26.31 1.99 -8.29 0.2 0
205401 80095709 1 ON2C18H28 AB2C18D28 -27.16 2.0 -8.37 0.29 0
205402 80095710 1 ON2C18H28 AB2C18D28 -26.16 0.88 -8.24 0.17 0
205403 80095732 1 N2O3C16H20 A2B3C16D20 -102.89 2.5 -9.06 0.05 0
205404 80095733 1 N2O3C16H20 A2B3C16D20 -103.09 3.4 -9.12 -0.11 0
205405 80095777 1 FNO2S2H12C15 ABC2D2E12F15 -44.72 1.43 -8.92 -1.58 0
205406 80095778 1 N3O4C14H19 A3B4C14D19 -57.9 5.93 -9.41 -1.67 0
205407 80095779 1 F2N2O2C15H20 A2B2C2D15E20 -162.73 0.24 -8.62 -0.33 0
205408 80095780 1 N2O2C17H20 A2B2C17D20 -34.81 2.46 -9.11 -0.57 0
205409 80095781 1 ON3C17H19 AB3C17D19 42.59 3.74 -9.3 -0.68 0
205410 80095782 1 ON3C17H19 AB3C17D19 41.45 6.12 -9.33 -0.48 0
205411 80096305 1 ON2C18H28 AB2C18D28 -48.71 1.97 -8.68 0.32 0
205412 80096306 1 ON2C18H28 AB2C18D28 -24.95 1.86 -8.59 0.22 0
205413 80096538 1 O2N3C16H19 A2B3C16D19 -43.11 3.78 -8.33 0.21 0
205414 80096539 1 O2N3C16H19 A2B3C16D19 -44.16 4.38 -8.44 0.29 0
205415 80096711 1 F3O3H13C15 A3B3C13D15 -245.18 5.51 -9.26 -0.74 0
205416 80096816 1 N2O2C17H18 A2B2C17D18 -11.87 5.11 -8.45 -0.33 0
205417 80096949 1 O2C17H18 A2B17C18 -61.04 2.72 -8.89 0.0 0
205418 80097294 2 OH7C8 AB7C8 -14.66 3.8 -9.03 -0.06 0
205419 80097534 1 NO3C17H19 AB3C17D19 -67.94 3.6 -8.49 -0.38 0
205420 80097535 1 NO3C17H17 AB3C17D17 -42.17 5.31 -8.65 -0.57 0
205421 80097536 1 NO3C17H21 AB3C17D21 -99.18 1.58 -8.31 -0.2 0
205422 80097537 2 OC8H12 AB8C12 -112.85 3.36 -8.69 0.32 0
205423 80097930 1 O3C16H16 A3B16C16 -84.34 3.42 -8.86 -0.01 0
205424 80098020 1 O2H16C17 A2B16C17 -20.08 3.61 -8.88 0.01 0
205425 80098021 1 NO2H13C14 AB2C13D14 -33.71 3.14 -8.82 -0.86 0
205426 80098022 1 NO2H13C14 AB2C13D14 -35.43 3.98 -9.04 -0.84 0
205427 80099251 1 ClNC17H26 ABC17D26 -2.04 2.71 -8.97 -0.03 0
205428 80099252 1 BrNC17H28 ABC17D28 -22.48 1.61 -8.84 -0.12 0
205429 80099253 1 NC18H31 AB18C31 -28.97 1.75 -8.7 0.53 0
205430 80099510 1 FNSC15H24 ABCD15E24 -54.06 3.14 -8.49 -0.23 0
205431 80099806 1 NC14H29 AB14C29 -52.78 1.46 -8.62 3.08 0
205432 80099807 1 N3C14H27 A3B14C27 -12.47 1.41 -8.7 1.11 0
205433 80100591 1 NO4H13C14 AB4C13D14 -141.34 9.13 -9.62 -1.2 0
205434 80100592 1 NO3H13C16 AB3C13D16 -64.35 2.16 -8.89 -0.75 0
205435 80100593 1 Cl2O3H14C15 A2B3C14D15 -94.13 1.12 -9.09 -0.64 0
205436 80100671 2 NO2C6H6 AB2C6D6 -121.45 2.93 -9.35 -1.14 0
205437 80100790 1 NO3C13H17 AB3C13D17 -122.88 5.56 -9.21 -0.05 0
205438 80100791 1 NO3C13H17 AB3C13D17 -121.19 6.5 -9.31 -0.31 0
205439 80100792 1 FO3H13C15 AB3C13D15 -136.19 3.15 -9.0 -0.58 0
205440 80102406 1 NO3H13C16 AB3C13D16 -70.59 5.21 -8.8 -0.72 0
205441 80102498 1 FO3C16H17 AB3C16D17 -142.16 1.77 -9.0 -0.43 0
205442 80102499 1 OCl2C17H18 AB2C17D18 -40.67 1.49 -9.17 0.03 0
205443 80102500 1 OCl2C11H14 AB2C11D14 -65.82 1.82 -8.95 0.05 0
205444 80102513 2 NOH6C7 ABC6D7 -2.35 4.41 -8.62 -0.8 0