List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
417343 135092450 3 N2C7H8 A2B7C8 106.51 5.62 -9.26 -0.92 0
417344 135092500 1 NO5C18H27 AB5C18D27 -208.28 3.29 -8.98 0.04 0
417346 135092517 1 ClNSO7C14H18 ABCD7E14F18 -277.2 10.4 -9.3 -1.39 0
417348 135092519 1 O2N5C17H23 A2B5C17D23 1.08 7.06 -8.51 -1.26 0
417349 135092520 1 SO5N8C31H42 AB5C8D31E42 -165.43 4.56 -8.23 -1.18 0
417350 135092521 1 N2O3C18H32 A2B3C18D32 -165.18 5.34 -8.78 0.96 0
417351 135092522 2 ON2C10H11 AB2C10D11 12.51 6.87 -8.6 -0.51 0
417352 135092523 1 ClNS2O5C15H16 ABC2D5E15F16 -194.46 3.71 -9.08 -1.51 0
417353 135092524 1 O2N3C21H27 A2B3C21D27 -33.31 5.02 -8.46 -0.52 0
417354 135092530 1 FN2O3C19H25 AB2C3D19E25 -181.08 6.75 -9.4 -0.56 0
417355 135092608 1 O2S2N3C16H19 A2B2C3D16E19 -25.66 5.5 -8.92 -0.48 0
417356 135092653 1 NSO5C14H19 ABC5D14E19 -216.58 5.81 -9.9 -0.7 0
417357 135092658 2 NO2C10H14 AB2C10D14 -112.23 7.46 -8.25 -0.06 0
417358 135092662 1 O2N4C21H24 A2B4C21D24 -11.85 5.16 -9.18 -0.58 0
417360 135092704 1 S2N4O5C12H20 A2B4C5D12E20 -165.85 7.27 -9.59 -1.05 0
417361 135092736 1 N2O2C17H24 A2B2C17D24 11.63 6.23 -7.58 0.1 0
417362 135092737 1 O2N7C20H25 A2B7C20D25 -5.45 3.75 -9.05 -0.87 0
417363 135092738 1 N3O4C21H25 A3B4C21D25 -112.51 1.41 -8.24 -0.36 0
417364 135092739 1 O2N5C18H27 A2B5C18D27 0.03 4.44 -8.56 0.3 0
417365 135092740 1 SN2O3C21H28 AB2C3D21E28 -97.43 5.52 -9.73 -0.6 0
417366 135092741 1 F2O3N4C16H20 A2B3C4D16E20 -138.75 1.41 -9.88 -0.53 0
417367 135092742 1 FN3O4C17H22 AB3C4D17E22 -148.03 6.31 -9.0 -0.97 0
417369 135092744 1 O2N3C18H25 A2B3C18D25 -67.88 4.31 -9.19 -0.03 0
417370 135092857 1 ClO5N6C28H33 AB5C6D28E33 -123.4 5.36 -9.46 -0.84 0
417371 135092871 1 ON4C18H24 AB4C18D24 6.56 1.74 -9.03 0.07 0
417372 135092907 1 FN7C14H18 AB7C14D18 50.51 3.39 -8.62 -0.49 0
417373 135092910 1 FO3N4C19H25 AB3C4D19E25 -92.16 5.01 -8.86 -1.13 0
417374 135092937 2 N2O2C10H13 A2B2C10D13 -113.19 4.22 -8.82 -0.44 0
417375 135092942 1 N3O5C23H27 A3B5C23D27 -164.06 2.89 -8.57 -0.13 0
417376 135092960 1 N3O3C17H21 A3B3C17D21 -50.48 5.26 -9.91 -0.68 0
417377 135092965 1 SN3O4C14H21 AB3C4D14E21 -148.64 5.92 -9.99 -0.22 0
417378 135092966 1 F2O2N3C14H17 A2B2C3D14E17 -126.36 5.71 -9.14 -0.31 0
417379 135092967 1 O3N4C20H30 A3B4C20D30 -120.42 7.45 -9.62 0.21 0
417380 135092968 1 FN4O4C23H27 AB4C4D23E27 -177.73 8.79 -9.06 -0.96 0
417381 135092969 1 ON4C23H26 AB4C23D26 63.41 0.99 -9.06 -0.81 0
417382 135092970 1 ON6C15H18 AB6C15D18 20.57 1.8 -8.98 -0.28 0
417383 135092971 1 O6N7C26H29 A6B7C26D29 -112.7 6.86 -8.95 -0.78 0
417384 135092972 1 ON3C19H25 AB3C19D25 -30.42 4.83 -8.22 -0.11 0
417385 135092973 1 FO4N5C19H22 AB4C5D19E22 -70.89 6.66 -9.06 -1.05 0
417386 135092975 1 O3N4C22H24 A3B4C22D24 -53.17 5.15 -8.39 -0.05 0
417387 135093007 1 SN7O7C31H43 AB7C7D31E43 -321.63 7.56 -8.55 -0.98 0
417388 135093098 1 NO6C16H21 AB6C16D21 -224.89 4.58 -8.37 0.05 0
417389 135093103 1 ON3C16H25 AB3C16D25 -11.6 2.17 -8.81 -0.85 0
417390 135093112 1 O2N4C25H28 A2B4C25D28 -18.4 4.2 -9.08 -0.78 0
417391 135093130 1 NSO5C20H21 ABC5D20E21 -166.42 5.85 -9.19 -0.97 0
417393 135093184 2 NOC12H14 ABC12D14 -67.59 6.37 -8.11 -0.09 0
417394 135093185 1 ClN3O4C18H18 AB3C4D18E18 -103.55 3.51 -9.85 -1.55 0
417395 135093186 1 FON3H18C19 ABC3D18E19 -5.23 5.07 -9.06 -0.28 0
417396 135093187 1 NSO3C16H21 ABC3D16E21 -113.45 5.15 -9.16 -0.42 0
417397 135093188 1 O7N8C40H48 A7B8C40D48 -130.17 6.59 -8.62 -1.19 0