List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196395 78819225 1 N3O3C16H21 A3B3C16D21 -53.47 5.15 -8.64 -0.16 0
196396 78819259 3 NOC6H7 ABC6D7 -71.28 2.1 -8.41 0.03 0
196397 78819340 1 BrN3C19H20 AB3C19D20 87.96 1.99 -8.93 -0.49 0
196398 78819502 1 BrFO2N3C16H23 ABC2D3E16F23 -123.2 4.99 -9.04 -0.56 0
196399 78819503 1 SO2N3C22H29 AB2C3D22E29 -57.33 5.82 -8.29 -0.18 0
196400 78819504 3 NOC6H9 ABC6D9 -123.26 5.59 -8.72 -0.73 0
196401 78819595 1 OSN3C21H27 ABC3D21E27 7.56 3.31 -8.71 -0.38 0
196402 78819610 1 ClSN2O4C19H25 ABC2D4E19F25 -138.42 8.14 -8.99 -1.16 0
196403 78819642 1 N2O3C19H24 A2B3C19D24 -67.94 1.98 -8.62 -0.24 0
196404 78820193 6 NH2C3 AB2C3 186.25 7.67 -9.12 -1.31 0
196405 78820291 1 NO4C12H17 AB4C12D17 -154.0 6.09 -8.62 -0.32 0
196406 78820381 1 BrSO2N5H12C18 ABC2D5E12F18 63.49 6.84 -9.35 -1.4 0
196407 78820382 1 N2O3C17H24 A2B3C17D24 -124.36 4.45 -8.67 -0.45 0
196408 78820559 1 Cl2N3O3C16H17 A2B3C3D16E17 -39.66 2.62 -8.55 -0.26 0
196409 78820560 1 FNOSC15H16 ABCDE15F16 -37.95 1.23 -8.62 -0.16 0
196410 78820561 1 ON2C19H24 AB2C19D24 5.04 1.87 -8.43 0.24 0
196411 78820946 1 FSN3O3C23H24 ABC3D3E23F24 -93.85 5.15 -8.88 -0.74 0
196412 78820947 1 N2O3C24H32 A2B3C24D32 -106.92 3.53 -9.16 -0.02 0
196413 78820948 1 ClNO3C20H24 ABC3D20E24 -96.0 2.58 -8.7 -0.2 0
196414 78820949 1 OSN2C16H20 ABC2D16E20 -6.33 1.87 -8.35 -0.31 0
196415 78820950 1 FON2C16H21 ABC2D16E21 -49.13 2.41 -8.98 -0.66 0
196416 78820951 1 OCl2N2C15H20 AB2C2D15E20 -33.37 4.82 -8.86 -0.48 0
196417 78820952 1 SO2N3C20H25 AB2C3D20E25 -42.9 3.36 -8.8 -1.05 0
196418 78820953 1 O2N3C14H21 A2B3C14D21 -70.05 4.53 -8.52 -0.18 0
196419 78820954 1 SO3N5C21H27 AB3C5D21E27 -14.77 12.86 -9.33 -0.69 0
196420 78821087 1 N3C16H23 A3B16C23 38.77 6.16 -8.96 -0.4 0
196421 78821116 1 N2O3C23H26 A2B3C23D26 -51.83 3.34 -9.06 0.1 0
196422 78821479 1 O3N6C21H28 A3B6C21D28 -79.9 5.75 -9.35 -0.67 0
196423 78823124 2 NO2C9H9 AB2C9D9 -79.42 2.93 -8.17 -0.82 0
196424 78823390 1 ClO2F3N4C18H22 AB2C3D4E18F22 -203.54 4.68 -9.16 -1.1 0
196425 78823577 1 SN2O3C22H30 AB2C3D22E30 -114.31 7.93 -9.04 -0.65 0
196426 78823578 1 NSO2C14H15 ABC2D14E15 -50.23 4.08 -9.1 -0.85 0
196427 78823975 1 O3N4C24H24 A3B4C24D24 18.5 4.9 -9.14 -0.48 0
196428 78824239 1 ClN2O2C20H27 AB2C2D20E27 -41.75 5.18 -8.33 0.05 0
196429 78824240 1 N2O2C21H30 A2B2C21D30 -36.96 1.04 -8.13 0.3 0
196430 78824723 1 NO4C11H17 AB4C11D17 -136.39 6.56 -9.49 -0.28 0
196431 78824863 1 O3N4C23H30 A3B4C23D30 -81.46 4.98 -9.19 -0.22 0
196432 78825684 1 N3O3C20H29 A3B3C20D29 -123.68 4.97 -8.32 -0.1 0
196433 78826218 1 SN3O4C21H27 AB3C4D21E27 -77.0 8.27 -8.86 -1.06 0
196434 78826219 1 BrSO2N3H14C19 ABC2D3E14F19 1.07 3.74 -9.04 -1.03 0
196435 78826220 1 OS2N6H18C21 AB2C6D18E21 104.35 6.49 -8.67 -1.12 0
196436 78826309 1 NF3O3C18H18 AB3C3D18E18 -245.22 6.73 -8.64 -0.53 0
196437 78826310 1 OS3N5C18H21 AB3C5D18E21 64.63 4.14 -8.43 -0.89 0
196438 78826311 1 ClSO2N5C20H20 ABC2D5E20F20 21.25 5.05 -8.94 -1.09 0
196439 78826568 1 SO2N6C22H26 AB2C6D22E26 -14.9 4.86 -8.71 -0.58 0
196440 78827208 1 OS2N5H15C21 AB2C5D15E21 167.95 7.32 -8.78 -1.15 0
196441 78827209 2 OSN2H9C10 ABC2D9E10 37.49 3.56 -8.55 -1.23 0
196442 78827210 2 OSN2H9C10 ABC2D9E10 55.49 2.37 -8.56 -1.09 0
196443 78827211 1 OS2N5H17C22 AB2C5D17E22 163.42 5.3 -8.8 -1.11 0
196444 78827300 1 NO5C13H19 AB5C13D19 -194.13 6.94 -9.63 -0.44 0